1-[1,1-bis(4-phenylmethoxyphenyl)but-1-en-2-yl]-4-methoxy-benzene

Systemtic Name: 1-[1,1-bis(4-phenylmethoxyphenyl)but-1-en-2-yl]-4-methoxy-benzene Openeye Name: 1-benzyloxy-4-[1-(4-benzyloxyphenyl)-2-(4-methoxyphenyl)but-1-enyl]benzene CAS Name: 1-[1,1-bis(4-phenylmethoxyphenyl)but-1-en-2-yl]-4-methoxybenzene IUPAC Name: 1-[1,1-bis(4-phenylmethoxyphenyl)but-1-en-2-yl]-4-methoxybenzene Traditional Name: 1-benzoxy-4-[1-(4-benzoxyphenyl)-2-(4-methoxyphenyl)but-1-enyl]benzene Formula: C37H34O3 MolecularWeight: 526.66406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C37H34O3/c1-3-36(30-14-20-33(38-2)21-15-30)37(31-16-22-34(23-17-31)39-26-28-10-6-4-7-11-28)32-18-24-35(25-19-32)40-27-29-12-8-5-9-13-29/h4-25H,3,26-27H2,1-2H3