ethyl (E)-3-(4-methyl-6-phenyl-cyclohex-3-en-1-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-methyl-6-phenyl-cyclohex-3-en-1-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(4-methyl-6-phenyl-cyclohex-3-en-1-yl)prop-2-enoate CAS Name: (E)-3-(4-methyl-6-phenyl-1-cyclohex-3-enyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-methyl-6-phenylcyclohex-3-en-1-yl)prop-2-enoate Traditional Name: (E)-3-(4-methyl-6-phenyl-cyclohex-3-en-1-yl)acrylic acid ethyl ester Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CC=C(CC1C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)/C=C/C1CC=C(CC1C2=CC=CC=C2)C

InChI

InChI=1S/C18H22O2/c1-3-20-18(19)12-11-16-10-9-14(2)13-17(16)15-7-5-4-6-8-15/h4-9,11-12,16-17H,3,10,13H2,1-2H3/b12-11+