Structure Information
Structure

Compound Identification

SMILES

O=C1C(C(OC2=C1C=CC(=C2)C1CCCCO1)C1=CC=C(OCCN2CCCCC2)C=C1)C1=CC=C(OC2CCCCO2)C=C1

InChIKey

InChIKey=PRHJBRFVOINUMH-UHFFFAOYSA-N

Formula

C38H45NO6

Mass

611.779

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Entity with smiles O=C1C(C(OC2=C1C=CC(=C2)C1CCCCO1)C1=CC=C(OCCN2CCCCC2)C=C1)C1=CC=C(OC2CCCCO2)C=C1 has not been classified yet.

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