1-(1-chloranylethenyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene

Systemtic Name: 1-(1-chloranylethenyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Openeye Name: 1-(1-chlorovinyl)-4-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]benzene CAS Name: 1-(1-chloroethenyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene IUPAC Name: 1-(1-chloroethenyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Traditional Name: 1-(1-chlorovinyl)-4-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]benzene Formula: C26H27ClO MolecularWeight: 390.94498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)C(=C)Cl

Isomeric SMILES

CC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)C(=C)Cl

InChI

InChI=1S/C26H27ClO/c1-20(27)22-14-16-23(17-15-22)26(2,3)18-8-10-21-9-7-13-25(19-21)28-24-11-5-4-6-12-24/h4-7,9,11-17,19H,1,8,10,18H2,2-3H3