2-(4-methoxy-2,5,5,8,8-pentamethyl-3-prop-1-en-2-yl-6,7-dihydronaphthalen-1-yl)benzoic acid

Systemtic Name: 2-(4-methoxy-2,5,5,8,8-pentamethyl-3-prop-1-en-2-yl-6,7-dihydronaphthalen-1-yl)benzoic acid Openeye Name: 2-(7-isopropenyl-8-methoxy-1,1,4,4,6-pentamethyl-tetralin-5-yl)benzoic acid CAS Name: 2-[4-methoxy-2,5,5,8,8-pentamethyl-3-(1-methylethenyl)-6,7-dihydronaphthalen-1-yl]benzoic acid IUPAC Name: 2-(4-methoxy-2,5,5,8,8-pentamethyl-3-prop-1-en-2-yl-6,7-dihydronaphthalen-1-yl)benzoic acid Traditional Name: 2-(7-isopropenyl-8-methoxy-1,1,4,4,6-pentamethyl-tetralin-5-yl)benzoic acid Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C3=CC=CC=C3C(=O)O)C(CCC2(C)C)(C)C)OC)C(=C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C3=CC=CC=C3C(=O)O)C(CCC2(C)C)(C)C)OC)C(=C)C

InChI

InChI=1S/C26H32O3/c1-15(2)19-16(3)20(17-11-9-10-12-18(17)24(27)28)21-22(23(19)29-8)26(6,7)14-13-25(21,4)5/h9-12H,1,13-14H2,2-8H3,(H,27,28)