propyl 4-[(1E,3E)-2-methyl-4-(1,5,5-trimethyl-6-bicyclo[4.1.0]heptanyl)buta-1,3-dienyl]benzoate

Systemtic Name: propyl 4-[(1E,3E)-2-methyl-4-(1,5,5-trimethyl-6-bicyclo[4.1.0]heptanyl)buta-1,3-dienyl]benzoate Openeye Name: propyl 4-[(1E,3E)-2-methyl-4-(2,2,6-trimethylnorcaran-1-yl)buta-1,3-dienyl]benzoate CAS Name: 4-[(1E,3E)-2-methyl-4-(1,5,5-trimethyl-6-bicyclo[4.1.0]heptanyl)buta-1,3-dienyl]benzoic acid propyl ester IUPAC Name: propyl 4-[(1E,3E)-2-methyl-4-(1,5,5-trimethyl-6-bicyclo[4.1.0]heptanyl)buta-1,3-dienyl]benzoate Traditional Name: 4-[(1E,3E)-2-methyl-4-(2,2,6-trimethylnorcaran-1-yl)buta-1,3-dienyl]benzoic acid propyl ester Formula: C25H34O2 MolecularWeight: 366.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)C=C(C)C=CC23CC2(CCCC3(C)C)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)/C=C(\C)/C=C/C23CC2(CCCC3(C)C)C

InChI

InChI=1S/C25H34O2/c1-6-16-27-22(26)21-10-8-20(9-11-21)17-19(2)12-15-25-18-24(25,5)14-7-13-23(25,3)4/h8-12,15,17H,6-7,13-14,16,18H2,1-5H3/b15-12+,19-17+