4-methyl-2-[(Z)-[(5E)-3-methyl-5-[(5-methyl-2-oxidanyl-phenyl)methylidene]-6-oxidanyl-cyclohex-3-en-1-ylidene]methyl]phenol

Systemtic Name: 4-methyl-2-[(Z)-[(5E)-3-methyl-5-[(5-methyl-2-oxidanyl-phenyl)methylidene]-6-oxidanyl-cyclohex-3-en-1-ylidene]methyl]phenol Openeye Name: 2-[(Z)-[(5E)-6-hydroxy-5-[(2-hydroxy-5-methyl-phenyl)methylene]-3-methyl-cyclohex-3-en-1-ylidene]methyl]-4-methyl-phenol CAS Name: 2-[(Z)-[(5E)-6-hydroxy-5-[(2-hydroxy-5-methylphenyl)methylidene]-3-methyl-1-cyclohex-3-enylidene]methyl]-4-methylphenol IUPAC Name: 2-[(Z)-[(5E)-6-hydroxy-5-[(2-hydroxy-5-methylphenyl)methylidene]-3-methylcyclohex-3-en-1-ylidene]methyl]-4-methylphenol Traditional Name: 2-[(Z)-[(5E)-6-hydroxy-5-(2-hydroxy-5-methyl-benzylidene)-3-methyl-cyclohex-3-en-1-ylidene]methyl]-4-methyl-phenol Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C=CC(=C2)C)O)C(C(=CC3=C(C=CC(=C3)C)O)C1)O

Isomeric SMILES

CC1=C/C(=C\C2=C(C=CC(=C2)C)O)/C(/C(=C\C3=C(C=CC(=C3)C)O)/C1)O

InChI

InChI=1S/C23H24O3/c1-14-4-6-21(24)17(8-14)12-19-10-16(3)11-20(23(19)26)13-18-9-15(2)5-7-22(18)25/h4-10,12-13,23-26H,11H2,1-3H3/b19-12+,20-13-