4-[2-methyl-1-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[2-methyl-1-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid Openeye Name: 4-[1-(7-benzyloxy-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-prop-1-enyl]benzoic acid CAS Name: 4-[2-methyl-1-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid IUPAC Name: 4-[2-methyl-1-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid Traditional Name: 4-[1-(7-benzoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-prop-1-enyl]benzoic acid Formula: C32H36O3 MolecularWeight: 468.62644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2OCC4=CC=CC=C4)C(CCC3(C)C)(C)C)C

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2OCC4=CC=CC=C4)C(CCC3(C)C)(C)C)C

InChI

InChI=1S/C32H36O3/c1-21(2)29(23-12-14-24(15-13-23)30(33)34)25-18-26-27(32(5,6)17-16-31(26,3)4)19-28(25)35-20-22-10-8-7-9-11-22/h7-15,18-19H,16-17,20H2,1-6H3,(H,33,34)