Structure Information
Compound Identification
SMILES
CC(CCCC(C)(C)O)C1CCC2C3CC=C4C[C@@H](O)CCC4(C)C3CCC12C
InChIKey
InChIKey=INBGSXNNRGWLJU-OELCQDBTSA-N
Formula
C27H46O2
Mass
402.663
Compound Identification
SMILES
CC(CCCC(C)(C)O)C1CCC2C3CC=C4C[C@@H](O)CCC4(C)C3CCC12C
InChIKey
InChIKey=INBGSXNNRGWLJU-OELCQDBTSA-N
Formula
C27H46O2
Mass
402.663