(E)-3-cycloheptyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-cycloheptyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-cycloheptyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-cycloheptyl-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-cycloheptyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-cycloheptyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2CCCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/C2CCCCCC2

InChI

InChI=1S/C19H26O4/c1-21-17-12-15(13-18(22-2)19(17)23-3)16(20)11-10-14-8-6-4-5-7-9-14/h10-14H,4-9H2,1-3H3/b11-10+