4-[1-[8-[(E)-3-ethyl-3-methyl-pent-1-enyl]-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid

Systemtic Name: 4-[1-[8-[(E)-3-ethyl-3-methyl-pent-1-enyl]-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid Openeye Name: 4-[1-[8-[(E)-3-ethyl-3-methyl-pent-1-enyl]-5,5-dimethyl-6H-naphthalen-2-yl]vinyl]benzoic acid CAS Name: 4-[1-[8-[(E)-3-ethyl-3-methylpent-1-enyl]-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid IUPAC Name: 4-[1-[8-[(E)-3-ethyl-3-methylpent-1-enyl]-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid Traditional Name: 4-[1-[8-[(E)-3-ethyl-3-methyl-pent-1-enyl]-5,5-dimethyl-6H-naphthalen-2-yl]vinyl]benzoic acid Formula: C29H34O2 MolecularWeight: 414.57906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C=CC1=CCC(C2=C1C=C(C=C2)C(=C)C3=CC=C(C=C3)C(=O)O)(C)C

Isomeric SMILES

CCC(C)(CC)/C=C/C1=CCC(C2=C1C=C(C=C2)C(=C)C3=CC=C(C=C3)C(=O)O)(C)C

InChI

InChI=1S/C29H34O2/c1-7-29(6,8-2)18-16-22-15-17-28(4,5)26-14-13-24(19-25(22)26)20(3)21-9-11-23(12-10-21)27(30)31/h9-16,18-19H,3,7-8,17H2,1-2,4-6H3,(H,30,31)/b18-16+