ethyl 4-methoxy-3-[2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl]-2-oxidanyl-benzoate

Systemtic Name: ethyl 4-methoxy-3-[2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl]-2-oxidanyl-benzoate Openeye Name: ethyl 2-hydroxy-4-methoxy-3-[2-[(1R)-4-methylcyclohex-3-en-1-yl]allyl]benzoate CAS Name: 2-hydroxy-4-methoxy-3-[2-[(1R)-4-methyl-1-cyclohex-3-enyl]prop-2-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-4-methoxy-3-[2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl]benzoate Traditional Name: 2-hydroxy-4-methoxy-3-[2-[(1R)-4-methylcyclohex-3-en-1-yl]allyl]benzoic acid ethyl ester Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C=C1)OC)CC(=C)C2CCC(=CC2)C)O

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C=C1)OC)CC(=C)[C@@H]2CCC(=CC2)C)O

InChI

InChI=1S/C20H26O4/c1-5-24-20(22)16-10-11-18(23-4)17(19(16)21)12-14(3)15-8-6-13(2)7-9-15/h6,10-11,15,21H,3,5,7-9,12H2,1-2,4H3/t15-/m0/s1