5-methyl-1-(5-methylcyclopenta-1,4-dien-1-yl)-3-phenyl-2-prop-2-enoxy-benzene

Systemtic Name: 5-methyl-1-(5-methylcyclopenta-1,4-dien-1-yl)-3-phenyl-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-5-methyl-1-(5-methylcyclopenta-1,4-dien-1-yl)-3-phenyl-benzene CAS Name: 5-methyl-1-(5-methyl-1-cyclopenta-1,4-dienyl)-3-phenyl-2-prop-2-enoxybenzene IUPAC Name: 5-methyl-1-(5-methylcyclopenta-1,4-dien-1-yl)-3-phenyl-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-5-methyl-1-(5-methylcyclopenta-1,4-dien-1-yl)-3-phenyl-benzene Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC=C1C2=C(C(=CC(=C2)C)C3=CC=CC=C3)OCC=C

Isomeric SMILES

CC1=CCC=C1C2=C(C(=CC(=C2)C)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C22H22O/c1-4-13-23-22-20(18-10-6-5-7-11-18)14-16(2)15-21(22)19-12-8-9-17(19)3/h4-7,9-12,14-15H,1,8,13H2,2-3H3