[6-methyl-2-oxidanyl-7-(3-oxidanylidenebutyl)-3-propan-2-yl-4-bicyclo[4.1.0]heptanyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [6-methyl-2-oxidanyl-7-(3-oxidanylidenebutyl)-3-propan-2-yl-4-bicyclo[4.1.0]heptanyl] (E)-3-phenylprop-2-enoate Openeye Name: [5-hydroxy-4-isopropyl-1-methyl-7-(3-oxobutyl)norcaran-3-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-hydroxy-6-methyl-7-(3-oxobutyl)-3-propan-2-yl-4-bicyclo[4.1.0]heptanyl] ester IUPAC Name: [2-hydroxy-6-methyl-7-(3-oxobutyl)-3-propan-2-yl-4-bicyclo[4.1.0]heptanyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [5-hydroxy-4-isopropyl-7-(3-ketobutyl)-1-methyl-norcaran-3-yl] ester Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(CC2(C(C2C1O)CCC(=O)C)C)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1C(CC2(C(C2C1O)CCC(=O)C)C)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H32O4/c1-15(2)21-19(28-20(26)13-11-17-8-6-5-7-9-17)14-24(4)18(12-10-16(3)25)22(24)23(21)27/h5-9,11,13,15,18-19,21-23,27H,10,12,14H2,1-4H3/b13-11+