1-[1,1-bis(4-methoxyphenyl)pent-1-en-2-yl]-4-methoxy-benzene

Systemtic Name: 1-[1,1-bis(4-methoxyphenyl)pent-1-en-2-yl]-4-methoxy-benzene Openeye Name: 1-[1-[bis(4-methoxyphenyl)methylene]butyl]-4-methoxy-benzene CAS Name: 1-[1,1-bis(4-methoxyphenyl)pent-1-en-2-yl]-4-methoxybenzene IUPAC Name: 1-[1,1-bis(4-methoxyphenyl)pent-1-en-2-yl]-4-methoxybenzene Traditional Name: 1-[1,2-bis(4-methoxyphenyl)pent-1-enyl]-4-methoxy-benzene Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28O3/c1-5-6-25(19-7-13-22(27-2)14-8-19)26(20-9-15-23(28-3)16-10-20)21-11-17-24(29-4)18-12-21/h7-18H,5-6H2,1-4H3