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

Systemtic Name: ethyl 4-methoxy-2-(methoxymethoxy)-3-[2-[(1S)-4-methylcyclohex-3-en-1-yl]prop-2-enyl]benzoate Openeye Name: ethyl 4-methoxy-2-(methoxymethoxy)-3-[2-[(1S)-4-methylcyclohex-3-en-1-yl]allyl]benzoate CAS Name: 4-methoxy-2-(methoxymethoxy)-3-[2-[(1S)-4-methyl-1-cyclohex-3-enyl]prop-2-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-methoxy-2-(methoxymethoxy)-3-[2-[(1S)-4-methylcyclohex-3-en-1-yl]prop-2-enyl]benzoate Traditional Name: 4-methoxy-2-(methoxymethoxy)-3-[2-[(1S)-4-methylcyclohex-3-en-1-yl]allyl]benzoic acid ethyl ester Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O5/c1-6-26-22(23)18-11-12-20(25-5)19(21(18)27-14-24-4)13-16(3)17-9-7-15(2)8-10-17/h7,11-12,17H,3,6,8-10,13-14H2,1-2,4-5H3/t17-/m1/s1