4-[(E)-[5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-4-bicyclo[3.1.0]hexanylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-4-bicyclo[3.1.0]hexanylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[5-(1,1,4,4,7-pentamethyltetralin-6-yl)-4-bicyclo[3.1.0]hexanylidene]methyl]benzoic acid CAS Name: 4-[(E)-[5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-4-bicyclo[3.1.0]hexanylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-4-bicyclo[3.1.0]hexanylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[5-(1,1,4,4,7-pentamethyltetralin-6-yl)-4-bicyclo[3.1.0]hexanylidene]methyl]benzoic acid Formula: C29H34O2 MolecularWeight: 414.57906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C34CC3CCC4=CC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3\4CC3CC/C4=C\C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C29H34O2/c1-18-14-24-25(28(4,5)13-12-27(24,2)3)16-23(18)29-17-22(29)11-10-21(29)15-19-6-8-20(9-7-19)26(30)31/h6-9,14-16,22H,10-13,17H2,1-5H3,(H,30,31)/b21-15+