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

Systemtic Name: 4-[(Z)-2-(1,4-dimethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid Openeye Name: 4-[(Z)-2-(5,8-dimethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-1-enyl]benzoic acid CAS Name: 4-[(Z)-2-(1,4-dimethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(Z)-2-(1,4-dimethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid Traditional Name: 4-[(Z)-2-(5,8-dimethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-1-enyl]benzoic acid Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC(=C3C(=C2OC)C(CCC3(C)C)(C)C)OC

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)C(=O)O)/C2=CC(=C3C(=C2OC)C(CCC3(C)C)(C)C)OC

InChI

InChI=1S/C26H32O4/c1-16(14-17-8-10-18(11-9-17)24(27)28)19-15-20(29-6)21-22(23(19)30-7)26(4,5)13-12-25(21,2)3/h8-11,14-15H,12-13H2,1-7H3,(H,27,28)/b16-14-