4-[4-[4-(4-oxidanyl-3-propyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2-propyl-phenol

Systemtic Name: 4-[4-[4-(4-oxidanyl-3-propyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2-propyl-phenol Openeye Name: 4-[4-[4-(4-hydroxy-3-propyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2-propyl-phenol CAS Name: 4-[4-[4-(4-hydroxy-3-propylphenyl)-1-cyclohex-3-enyl]-1-cyclohexenyl]-2-propylphenol IUPAC Name: 4-[4-[4-(4-hydroxy-3-propylphenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2-propylphenol Traditional Name: 4-[4-[4-(4-hydroxy-3-propyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2-propyl-phenol Formula: C30H38O2 MolecularWeight: 430.62152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CCC(CC2)C3CCC(=CC3)C4=CC(=C(C=C4)O)CCC)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CCC(CC2)C3CCC(=CC3)C4=CC(=C(C=C4)O)CCC)O

InChI

InChI=1S/C30H38O2/c1-3-5-27-19-25(15-17-29(27)31)23-11-7-21(8-12-23)22-9-13-24(14-10-22)26-16-18-30(32)28(20-26)6-4-2/h11,13,15-22,31-32H,3-10,12,14H2,1-2H3