4-[(E)-2-cyclohexyl-2-(1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid

Systemtic Name: 4-[(E)-2-cyclohexyl-2-(1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid Openeye Name: 4-[(E)-2-cyclohexyl-2-(5-methoxy-1,1,4,4,7-pentamethyl-tetralin-6-yl)vinyl]benzoic acid CAS Name: 4-[(E)-2-cyclohexyl-2-(1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid IUPAC Name: 4-[(E)-2-cyclohexyl-2-(1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid Traditional Name: 4-[(E)-2-cyclohexyl-2-(5-methoxy-1,1,4,4,7-pentamethyl-tetralin-6-yl)vinyl]benzoic acid Formula: C31H40O3 MolecularWeight: 460.6475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)OC)C(=CC3=CC=C(C=C3)C(=O)O)C4CCCCC4

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)OC)/C(=C/C3=CC=C(C=C3)C(=O)O)/C4CCCCC4

InChI

InChI=1S/C31H40O3/c1-20-18-25-27(31(4,5)17-16-30(25,2)3)28(34-6)26(20)24(22-10-8-7-9-11-22)19-21-12-14-23(15-13-21)29(32)33/h12-15,18-19,22H,7-11,16-17H2,1-6H3,(H,32,33)/b24-19+