6,6-bis(3-methylbut-2-enyl)-3,5-bis(oxidanyl)-4-(2-phenylethanoyl)cyclohexa-2,4-dien-1-one

Systemtic Name: 6,6-bis(3-methylbut-2-enyl)-3,5-bis(oxidanyl)-4-(2-phenylethanoyl)cyclohexa-2,4-dien-1-one Openeye Name: 3,5-dihydroxy-6,6-bis(3-methylbut-2-enyl)-4-(2-phenylacetyl)cyclohexa-2,4-dien-1-one CAS Name: 3,5-dihydroxy-6,6-bis(3-methylbut-2-enyl)-4-(1-oxo-2-phenylethyl)-1-cyclohexa-2,4-dienone IUPAC Name: 3,5-dihydroxy-6,6-bis(3-methylbut-2-enyl)-4-(2-phenylacetyl)cyclohexa-2,4-dien-1-one Traditional Name: 3,5-dihydroxy-6,6-bis(3-methylbut-2-enyl)-4-(2-phenylacetyl)cyclohexa-2,4-dien-1-one Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C(=O)C=C(C(=C1O)C(=O)CC2=CC=CC=C2)O)CC=C(C)C)C

Isomeric SMILES

CC(=CCC1(C(=O)C=C(C(=C1O)C(=O)CC2=CC=CC=C2)O)CC=C(C)C)C

InChI

InChI=1S/C24H28O4/c1-16(2)10-12-24(13-11-17(3)4)21(27)15-20(26)22(23(24)28)19(25)14-18-8-6-5-7-9-18/h5-11,15,26,28H,12-14H2,1-4H3