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

Systemtic Name: methyl 4-[1-[8-[(E)-3-ethyl-3-methyl-pent-1-enyl]-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoate Openeye Name: methyl 4-[1-[8-[(E)-3-ethyl-3-methyl-pent-1-enyl]-5,5-dimethyl-6H-naphthalen-2-yl]vinyl]benzoate CAS Name: 4-[1-[8-[(E)-3-ethyl-3-methylpent-1-enyl]-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-[8-[(E)-3-ethyl-3-methylpent-1-enyl]-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoate Traditional Name: 4-[1-[8-[(E)-3-ethyl-3-methyl-pent-1-enyl]-5,5-dimethyl-6H-naphthalen-2-yl]vinyl]benzoic acid methyl ester Formula: C30H36O2 MolecularWeight: 428.60564

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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)OC)(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)OC)(C)C

InChI

InChI=1S/C30H36O2/c1-8-30(6,9-2)19-17-23-16-18-29(4,5)27-15-14-25(20-26(23)27)21(3)22-10-12-24(13-11-22)28(31)32-7/h10-17,19-20H,3,8-9,18H2,1-2,4-7H3/b19-17+