(2E,6Z)-4-(3-methanoylphenyl)-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,6-dienoate

Systemtic Name: (2E,6Z)-4-(3-methanoylphenyl)-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,6-dienoate Openeye Name: (2E,6Z)-4-(3-formylphenyl)-7-(1,1,4,4-tetramethyltetralin-6-yl)octa-2,6-dienoate CAS Name: (2E,6Z)-4-(3-formylphenyl)-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,6-dienoate IUPAC Name: (2E,6Z)-4-(3-formylphenyl)-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,6-dienoate Traditional Name: (2E,6Z)-4-(3-formylphenyl)-7-(1,1,4,4-tetramethyltetralin-6-yl)octa-2,6-dienoate Formula: C29H33O3- MolecularWeight: 429.57052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C=CC(=O)[O-])C1=CC=CC(=C1)C=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)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C29H34O3/c1-20(23-11-13-25-26(18-23)29(4,5)16-15-28(25,2)3)9-10-22(12-14-27(31)32)24-8-6-7-21(17-24)19-30/h6-9,11-14,17-19,22H,10,15-16H2,1-5H3,(H,31,32)/p-1/b14-12+,20-9-