1-methyl-4-[(E)-2-methyl-5-(3-phenoxyphenyl)pent-3-en-2-yl]benzene

Systemtic Name: 1-methyl-4-[(E)-2-methyl-5-(3-phenoxyphenyl)pent-3-en-2-yl]benzene Openeye Name: 1-[(E)-1,1-dimethyl-4-(3-phenoxyphenyl)but-2-enyl]-4-methyl-benzene CAS Name: 1-methyl-4-[(E)-2-methyl-5-(3-phenoxyphenyl)pent-3-en-2-yl]benzene IUPAC Name: 1-methyl-4-[(E)-2-methyl-5-(3-phenoxyphenyl)pent-3-en-2-yl]benzene Traditional Name: 1-[(E)-1,1-dimethyl-4-(3-phenoxyphenyl)but-2-enyl]-4-methyl-benzene Formula: C25H26O MolecularWeight: 342.47334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)C=CCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)/C=C/CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26O/c1-20-14-16-22(17-15-20)25(2,3)18-8-10-21-9-7-13-24(19-21)26-23-11-5-4-6-12-23/h4-9,11-19H,10H2,1-3H3/b18-8+