(6E)-6-[4-(5-hexan-2-yl-2,3-dimethyl-4-oxidanyl-phenyl)butan-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(5-hexan-2-yl-2,3-dimethyl-4-oxidanyl-phenyl)butan-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[3-[4-hydroxy-2,3-dimethyl-5-(1-methylpentyl)phenyl]-1-methyl-propylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(5-hexan-2-yl-4-hydroxy-2,3-dimethylphenyl)butan-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(5-hexan-2-yl-4-hydroxy-2,3-dimethylphenyl)butan-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[3-[4-hydroxy-2,3-dimethyl-5-(1-methylpentyl)phenyl]-1-methyl-propylidene]cyclohexa-2,4-dien-1-one Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1=C(C(=C(C(=C1)CCC(=C2C=CC=CC2=O)C)C)C)O

Isomeric SMILES

CCCCC(C)C1=C(C(=C(C(=C1)CC/C(=C/2\C=CC=CC2=O)/C)C)C)O

InChI

InChI=1S/C24H32O2/c1-6-7-10-16(2)22-15-20(18(4)19(5)24(22)26)14-13-17(3)21-11-8-9-12-23(21)25/h8-9,11-12,15-16,26H,6-7,10,13-14H2,1-5H3/b21-17+