[2-[(E)-2-phenylethenyl]cyclopenten-1-yl] (Z)-2-methyl-3-oxidanyl-prop-2-enoate

Systemtic Name: [2-[(E)-2-phenylethenyl]cyclopenten-1-yl] (Z)-2-methyl-3-oxidanyl-prop-2-enoate Openeye Name: [2-[(E)-styryl]cyclopenten-1-yl] (Z)-3-hydroxy-2-methyl-prop-2-enoate CAS Name: (Z)-3-hydroxy-2-methyl-2-propenoic acid [2-[(E)-2-phenylethenyl]-1-cyclopentenyl] ester IUPAC Name: [2-[(E)-2-phenylethenyl]cyclopenten-1-yl] (Z)-3-hydroxy-2-methylprop-2-enoate Traditional Name: (Z)-3-hydroxy-2-methyl-acrylic acid [2-[(E)-styryl]cyclopenten-1-yl] ester Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CO)C(=O)OC1=C(CCC1)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=C/O)/C(=O)OC1=C(CCC1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18O3/c1-13(12-18)17(19)20-16-9-5-8-15(16)11-10-14-6-3-2-4-7-14/h2-4,6-7,10-12,18H,5,8-9H2,1H3/b11-10+,13-12-