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

Systemtic Name: 1-(3-methylbut-2-enyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Openeye Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-(3-methylbut-2-enyl)benzene CAS Name: 1-(3-methylbut-2-enyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene IUPAC Name: 1-(3-methylbut-2-enyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Traditional Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-(3-methylbut-2-enyl)benzene Formula: C29H34O MolecularWeight: 398.57966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=C(C=C1)C(C)(C)CCCC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCC1=CC=C(C=C1)C(C)(C)CCCC2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C29H34O/c1-23(2)15-16-24-17-19-26(20-18-24)29(3,4)21-9-11-25-10-8-14-28(22-25)30-27-12-6-5-7-13-27/h5-8,10,12-15,17-20,22H,9,11,16,21H2,1-4H3