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

Systemtic Name: 2-ethyl-4-[4-[4-(3-ethyl-4-oxidanyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]phenol Openeye Name: 2-ethyl-4-[4-[4-(3-ethyl-4-hydroxy-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]phenol CAS Name: 2-ethyl-4-[4-[4-(3-ethyl-4-hydroxyphenyl)-1-cyclohex-3-enyl]-1-cyclohexenyl]phenol IUPAC Name: 2-ethyl-4-[4-[4-(3-ethyl-4-hydroxyphenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]phenol Traditional Name: 2-ethyl-4-[4-[4-(3-ethyl-4-hydroxy-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]phenol Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CCC(CC2)C3CCC(=CC3)C4=CC(=C(C=C4)O)CC)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CCC(CC2)C3CCC(=CC3)C4=CC(=C(C=C4)O)CC)O

InChI

InChI=1S/C28H34O2/c1-3-19-17-25(13-15-27(19)29)23-9-5-21(6-10-23)22-7-11-24(12-8-22)26-14-16-28(30)20(4-2)18-26/h9,11,13-18,21-22,29-30H,3-8,10,12H2,1-2H3