prop-2-enyl 4-[(E)-3-[3-methoxy-4-(oxan-2-yloxy)phenyl]prop-2-enoyl]-1-methyl-cyclohexane-1-carboxylate

Systemtic Name: prop-2-enyl 4-[(E)-3-[3-methoxy-4-(oxan-2-yloxy)phenyl]prop-2-enoyl]-1-methyl-cyclohexane-1-carboxylate Openeye Name: allyl 4-[(E)-3-(3-methoxy-4-tetrahydropyran-2-yloxy-phenyl)prop-2-enoyl]-1-methyl-cyclohexanecarboxylate CAS Name: 4-[(E)-3-[3-methoxy-4-(2-oxanyloxy)phenyl]-1-oxoprop-2-enyl]-1-methyl-1-cyclohexanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[(E)-3-[3-methoxy-4-(oxan-2-yloxy)phenyl]prop-2-enoyl]-1-methylcyclohexane-1-carboxylate Traditional Name: 4-[(E)-3-(3-methoxy-4-tetrahydropyran-2-yloxy-phenyl)acryloyl]-1-methyl-cyclohexanecarboxylic acid allyl ester Formula: C26H34O6 MolecularWeight: 442.54456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)C(=O)C=CC2=CC(=C(C=C2)OC3CCCCO3)OC)C(=O)OCC=C

Isomeric SMILES

CC1(CCC(CC1)C(=O)/C=C/C2=CC(=C(C=C2)OC3CCCCO3)OC)C(=O)OCC=C

InChI

InChI=1S/C26H34O6/c1-4-16-31-25(28)26(2)14-12-20(13-15-26)21(27)10-8-19-9-11-22(23(18-19)29-3)32-24-7-5-6-17-30-24/h4,8-11,18,20,24H,1,5-7,12-17H2,2-3H3/b10-8+