phenyl (E)-2-methoxy-3-[4-oxidanyl-4-[(E)-prop-1-enyl]cyclohexa-1,5-dien-1-yl]prop-2-enoate

Systemtic Name: phenyl (E)-2-methoxy-3-[4-oxidanyl-4-[(E)-prop-1-enyl]cyclohexa-1,5-dien-1-yl]prop-2-enoate Openeye Name: phenyl (E)-3-[4-hydroxy-4-[(E)-prop-1-enyl]cyclohexa-1,5-dien-1-yl]-2-methoxy-prop-2-enoate CAS Name: (E)-3-[4-hydroxy-4-[(E)-prop-1-enyl]-1-cyclohexa-1,5-dienyl]-2-methoxy-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-[4-hydroxy-4-[(E)-prop-1-enyl]cyclohexa-1,5-dien-1-yl]-2-methoxyprop-2-enoate Traditional Name: (E)-3-[4-hydroxy-4-[(E)-prop-1-enyl]cyclohexa-1,5-dien-1-yl]-2-methoxy-acrylic acid phenyl ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CC=C(C=C1)C=C(C(=O)OC2=CC=CC=C2)OC)O

Isomeric SMILES

C/C=C/C1(CC=C(C=C1)/C=C(\C(=O)OC2=CC=CC=C2)/OC)O

InChI

InChI=1S/C19H20O4/c1-3-11-19(21)12-9-15(10-13-19)14-17(22-2)18(20)23-16-7-5-4-6-8-16/h3-12,14,21H,13H2,1-2H3/b11-3+,17-14+