[4-(8-methyl-7-oxidanylidene-non-8-enyl)cyclohexyl] 4-prop-2-enoxybenzoate

Systemtic Name: [4-(8-methyl-7-oxidanylidene-non-8-enyl)cyclohexyl] 4-prop-2-enoxybenzoate Openeye Name: [4-(8-methyl-7-oxo-non-8-enyl)cyclohexyl] 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [4-(8-methyl-7-oxonon-8-enyl)cyclohexyl] ester IUPAC Name: [4-(8-methyl-7-oxonon-8-enyl)cyclohexyl] 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid [4-(7-keto-8-methyl-non-8-enyl)cyclohexyl] ester Formula: C26H36O4 MolecularWeight: 412.56164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CCCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(=C)C(=O)CCCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C26H36O4/c1-4-19-29-23-17-13-22(14-18-23)26(28)30-24-15-11-21(12-16-24)9-7-5-6-8-10-25(27)20(2)3/h4,13-14,17-18,21,24H,1-2,5-12,15-16,19H2,3H3