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

Systemtic Name: 1-[(E)-but-2-en-2-yl]-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Openeye Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-[(E)-1-methylprop-1-enyl]benzene CAS Name: 1-[(E)-but-2-en-2-yl]-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene IUPAC Name: 1-[(E)-but-2-en-2-yl]-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Traditional Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-[(E)-1-methylprop-1-enyl]benzene Formula: C28H32O MolecularWeight: 384.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC=C(C=C1)C(C)(C)CCCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C=C(\C)/C1=CC=C(C=C1)C(C)(C)CCCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C28H32O/c1-5-22(2)24-16-18-25(19-17-24)28(3,4)20-10-12-23-11-9-15-27(21-23)29-26-13-7-6-8-14-26/h5-9,11,13-19,21H,10,12,20H2,1-4H3/b22-5+