3-[(2E,6Z)-1-oxidanyl-1-oxidanylidene-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,6-dien-4-yl]benzoic acid

Systemtic Name: 3-[(2E,6Z)-1-oxidanyl-1-oxidanylidene-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,6-dien-4-yl]benzoic acid Openeye Name: 3-[(Z)-1-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-4-(1,1,4,4-tetramethyltetralin-6-yl)pent-3-enyl]benzoic acid CAS Name: 3-[(2E,6Z)-1-hydroxy-1-oxo-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,6-dien-4-yl]benzoic acid IUPAC Name: 3-[(2E,6Z)-1-hydroxy-1-oxo-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,6-dien-4-yl]benzoic acid Traditional Name: 3-[(Z)-1-[(E)-3-hydroxy-3-keto-prop-1-enyl]-4-(1,1,4,4-tetramethyltetralin-6-yl)pent-3-enyl]benzoic acid Formula: C29H34O4 MolecularWeight: 446.57786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C=CC(=O)O)C1=CC=CC(=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C(=C/CC(/C=C/C(=O)O)C1=CC=CC(=C1)C(=O)O)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C29H34O4/c1-19(21-11-13-24-25(18-21)29(4,5)16-15-28(24,2)3)9-10-20(12-14-26(30)31)22-7-6-8-23(17-22)27(32)33/h6-9,11-14,17-18,20H,10,15-16H2,1-5H3,(H,30,31)(H,32,33)/b14-12+,19-9-