1-(1-chloranylethenyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene

Systemtic Name: 1-(1-chloranylethenyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene Openeye Name: 1-(1-chlorovinyl)-4-[1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]propyl]benzene CAS Name: 1-(1-chloroethenyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene IUPAC Name: 1-(1-chloroethenyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene Traditional Name: 1-(1-chlorovinyl)-4-[1-methyl-1-[(3-phenoxybenzyl)oxymethyl]propyl]benzene Formula: C26H27ClO2 MolecularWeight: 406.94438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)C(=C)Cl

Isomeric SMILES

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)C(=C)Cl

InChI

InChI=1S/C26H27ClO2/c1-4-26(3,23-15-13-22(14-16-23)20(2)27)19-28-18-21-9-8-12-25(17-21)29-24-10-6-5-7-11-24/h5-17H,2,4,18-19H2,1,3H3