1-[[(Z)-4-chloranyl-2-methyl-but-2-enoxy]-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(Z)-4-chloranyl-2-methyl-but-2-enoxy]-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene Openeye Name: 1-[[(Z)-4-chloro-2-methyl-but-2-enoxy]-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene CAS Name: 1-[[(Z)-4-chloro-2-methylbut-2-enoxy]-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene IUPAC Name: 1-[[(Z)-4-chloro-2-methylbut-2-enoxy]-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene Traditional Name: 1-[[(Z)-4-chloro-2-methyl-but-2-enoxy]-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene Formula: C26H27ClO3 MolecularWeight: 422.94378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCl)COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C/CCl)/COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27ClO3/c1-20(17-18-27)19-30-26(21-7-5-4-6-8-21,22-9-13-24(28-2)14-10-22)23-11-15-25(29-3)16-12-23/h4-17H,18-19H2,1-3H3/b20-17-