(E)-6-[2-(azepan-1-yl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]oxyhex-4-enoate

Systemtic Name: (E)-6-[2-(azepan-1-yl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]oxyhex-4-enoate Openeye Name: (E)-6-[2-(azepan-1-yl)-5-[(4-phenylphenyl)methoxy]cyclopentoxy]hex-4-enoate CAS Name: (E)-6-[2-(1-azepanyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]oxy-4-hexenoate IUPAC Name: (E)-6-[2-(azepan-1-yl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]oxyhex-4-enoate Traditional Name: (E)-6-[2-(azepan-1-yl)-5-(4-phenylbenzyl)oxy-cyclopentoxy]hex-4-enoate Formula: C30H38NO4- MolecularWeight: 476.62702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCC(C2OCC=CCCC(=O)[O-])OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2CCC(C2OC/C=C/CCC(=O)[O-])OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H39NO4/c32-29(33)13-7-4-10-22-34-30-27(31-20-8-1-2-9-21-31)18-19-28(30)35-23-24-14-16-26(17-15-24)25-11-5-3-6-12-25/h3-6,10-12,14-17,27-28,30H,1-2,7-9,13,18-23H2,(H,32,33)/p-1/b10-4+