ethyl 1-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]cyclopentane-1-carboxylate Openeye Name: ethyl 1-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]cyclopentanecarboxylate CAS Name: 1-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]cyclopentane-1-carboxylate Traditional Name: 1-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]cyclopentanecarboxylic acid ethyl ester Formula: C30H32O4 MolecularWeight: 456.57268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)OC2=CC=C(C=C2)OCC=C(C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(CCCC1)OC2=CC=C(C=C2)OC/C=C(\C)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32O4/c1-3-32-29(31)30(20-7-8-21-30)34-28-17-15-27(16-18-28)33-22-19-23(2)24-11-13-26(14-12-24)25-9-5-4-6-10-25/h4-6,9-19H,3,7-8,20-22H2,1-2H3/b23-19+