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3-[3-(8,8-dimethyl-7H-naphthalen-2-yl)-2-methoxy-5,5-dimethyl-cyclohexa-1,3-dien-1-yl]benzoic acid

3-[3-(8,8-dimethyl-7H-naphthalen-2-yl)-2-methoxy-5,5-dimethyl-cyclohexa-1,3-dien-1-yl]benzoic acid

Systemtic Name:3-[3-(8,8-dimethyl-7H-naphthalen-2-yl)-2-methoxy-5,5-dimethyl-cyclohexa-1,3-dien-1-yl]benzoic acid
Openeye Name:3-[3-(8,8-dimethyl-7H-naphthalen-2-yl)-2-methoxy-5,5-dimethyl-cyclohexa-1,3-dien-1-yl]benzoic acid
CAS Name:3-[3-(8,8-dimethyl-7H-naphthalen-2-yl)-2-methoxy-5,5-dimethyl-1-cyclohexa-1,3-dienyl]benzoic acid
IUPAC Name:3-[3-(8,8-dimethyl-7H-naphthalen-2-yl)-2-methoxy-5,5-dimethylcyclohexa-1,3-dien-1-yl]benzoic acid
Traditional Name:3-[3-(8,8-dimethyl-7H-naphthalen-2-yl)-2-methoxy-5,5-dimethyl-cyclohexa-1,3-dien-1-yl]benzoic acid
Formula: C28H30O3
MolecularWeight: 414.536
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC2=C1C=C(C=C2)C3=CC(CC(=C3OC)C4=CC(=CC=C4)C(=O)O)(C)C)C


Isomeric SMILES

CC1(CC=CC2=C1C=C(C=C2)C3=CC(CC(=C3OC)C4=CC(=CC=C4)C(=O)O)(C)C)C


InChI

InChI=1S/C28H30O3/c1-27(2)16-22(19-8-6-9-21(14-19)26(29)30)25(31-5)23(17-27)20-12-11-18-10-7-13-28(3,4)24(18)15-20/h6-12,14-15,17H,13,16H2,1-5H3,(H,29,30)


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