1-[1-chloranyl-2,2-bis(4-phenylmethoxyphenyl)ethenyl]-4-methoxy-benzene

Systemtic Name: 1-[1-chloranyl-2,2-bis(4-phenylmethoxyphenyl)ethenyl]-4-methoxy-benzene Openeye Name: 1-benzyloxy-4-[1-(4-benzyloxyphenyl)-2-chloro-2-(4-methoxyphenyl)vinyl]benzene CAS Name: 1-[1-chloro-2,2-bis(4-phenylmethoxyphenyl)ethenyl]-4-methoxybenzene IUPAC Name: 1-[1-chloro-2,2-bis(4-phenylmethoxyphenyl)ethenyl]-4-methoxybenzene Traditional Name: 1-benzoxy-4-[1-(4-benzoxyphenyl)-2-chloro-2-(4-methoxyphenyl)vinyl]benzene Formula: C35H29ClO3 MolecularWeight: 533.05596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C35H29ClO3/c1-37-31-18-16-30(17-19-31)35(36)34(28-12-20-32(21-13-28)38-24-26-8-4-2-5-9-26)29-14-22-33(23-15-29)39-25-27-10-6-3-7-11-27/h2-23H,24-25H2,1H3