(2E,4E)-4-(3-methoxycarbonylphenyl)-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hepta-2,4-dienoate

Systemtic Name: (2E,4E)-4-(3-methoxycarbonylphenyl)-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hepta-2,4-dienoate Openeye Name: (2E,4E)-4-(3-methoxycarbonylphenyl)-7-(1,1,4,4-tetramethyltetralin-6-yl)hepta-2,4-dienoate CAS Name: (2E,4E)-4-(3-methoxycarbonylphenyl)-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hepta-2,4-dienoate IUPAC Name: (2E,4E)-4-(3-methoxycarbonylphenyl)-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hepta-2,4-dienoate Traditional Name: (2E,4E)-4-(3-carbomethoxyphenyl)-7-(1,1,4,4-tetramethyltetralin-6-yl)hepta-2,4-dienoate Formula: C29H33O4- MolecularWeight: 445.56992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CCC=C(C=CC(=O)[O-])C3=CC(=CC=C3)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC/C=C(\C=C\C(=O)[O-])/C3=CC(=CC=C3)C(=O)OC)(C)C)C

InChI

InChI=1S/C29H34O4/c1-28(2)16-17-29(3,4)25-18-20(12-14-24(25)28)8-6-9-21(13-15-26(30)31)22-10-7-11-23(19-22)27(32)33-5/h7,9-15,18-19H,6,8,16-17H2,1-5H3,(H,30,31)/p-1/b15-13+,21-9+