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

Systemtic Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-prop-1-en-2-yl-benzene Openeye Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-isopropenyl-benzene CAS Name: 1-(1-methylethenyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene IUPAC Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-prop-1-en-2-ylbenzene Traditional Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-isopropenyl-benzene Formula: C27H30O MolecularWeight: 370.5265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30O/c1-21(2)23-15-17-24(18-16-23)27(3,4)19-9-11-22-10-8-14-26(20-22)28-25-12-6-5-7-13-25/h5-8,10,12-18,20H,1,9,11,19H2,2-4H3