methyl 3-(4-cyclohexylphenyl)-2-oxidanyl-but-3-enoate

Systemtic Name: methyl 3-(4-cyclohexylphenyl)-2-oxidanyl-but-3-enoate Openeye Name: methyl 3-(4-cyclohexylphenyl)-2-hydroxy-but-3-enoate CAS Name: 3-(4-cyclohexylphenyl)-2-hydroxy-3-butenoic acid methyl ester IUPAC Name: methyl 3-(4-cyclohexylphenyl)-2-hydroxybut-3-enoate Traditional Name: 3-(4-cyclohexylphenyl)-2-hydroxy-but-3-enoic acid methyl ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C)C1=CC=C(C=C1)C2CCCCC2)O

Isomeric SMILES

COC(=O)C(C(=C)C1=CC=C(C=C1)C2CCCCC2)O

InChI

InChI=1S/C17H22O3/c1-12(16(18)17(19)20-2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h8-11,14,16,18H,1,3-7H2,2H3