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

Systemtic Name: 4-[(E)-3-phenylmethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-benzyloxy-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-phenylmethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-phenylmethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-benzoxy-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid Formula: C31H34O3 MolecularWeight: 454.59986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C=CC3=CC=C(C=C3)C(=O)O)OCC4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(/C=C/C3=CC=C(C=C3)C(=O)O)OCC4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C31H34O3/c1-30(2)18-19-31(3,4)27-20-25(15-16-26(27)30)28(34-21-23-8-6-5-7-9-23)17-12-22-10-13-24(14-11-22)29(32)33/h5-17,20,28H,18-19,21H2,1-4H3,(H,32,33)/b17-12+