methyl 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)pent-4-enoate

Systemtic Name: methyl 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)pent-4-enoate Openeye Name: methyl 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)pent-4-enoate CAS Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-pentenoic acid methyl ester IUPAC Name: methyl 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)pent-4-enoate Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)pent-4-enoic acid methyl ester Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)C1C2=CC=CC=C2COC3=CC=CC=C13

Isomeric SMILES

COC(=O)C(CC=C)C1C2=CC=CC=C2COC3=CC=CC=C13

InChI

InChI=1S/C20H20O3/c1-3-8-17(20(21)22-2)19-15-10-5-4-9-14(15)13-23-18-12-7-6-11-16(18)19/h3-7,9-12,17,19H,1,8,13H2,2H3