Structure Information
Compound Identification
SMILES
COCOC1=C(OCC2=CC=CC=C2)C=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)OC(C)=O
InChIKey
InChIKey=CZICRBPRWSZPRW-IZYVUOEASA-N
Formula
C29H36O5
Mass
464.602
Compound Identification
SMILES
COCOC1=C(OCC2=CC=CC=C2)C=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)OC(C)=O
InChIKey
InChIKey=CZICRBPRWSZPRW-IZYVUOEASA-N
Formula
C29H36O5
Mass
464.602