1,4-dimethyl-2-[4-(3-methylbut-2-enoxy)-3-propan-2-yl-phenyl]-5-(4-methylphenyl)benzene

Systemtic Name: 1,4-dimethyl-2-[4-(3-methylbut-2-enoxy)-3-propan-2-yl-phenyl]-5-(4-methylphenyl)benzene Openeye Name: 1-[3-isopropyl-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-4-(p-tolyl)benzene CAS Name: 1,4-dimethyl-2-[4-(3-methylbut-2-enoxy)-3-propan-2-ylphenyl]-5-(4-methylphenyl)benzene IUPAC Name: 1,4-dimethyl-2-[4-(3-methylbut-2-enoxy)-3-propan-2-ylphenyl]-5-(4-methylphenyl)benzene Traditional Name: 1-[3-isopropyl-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-4-(p-tolyl)benzene Formula: C29H34O MolecularWeight: 398.57966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2C)C3=CC(=C(C=C3)OCC=C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2C)C3=CC(=C(C=C3)OCC=C(C)C)C(C)C)C

InChI

InChI=1S/C29H34O/c1-19(2)14-15-30-29-13-12-25(18-26(29)20(3)4)28-17-22(6)27(16-23(28)7)24-10-8-21(5)9-11-24/h8-14,16-18,20H,15H2,1-7H3