1-cyclopenta-1,4-dien-1-yl-3,5-dipentyl-2-prop-2-enoxy-benzene

Systemtic Name: 1-cyclopenta-1,4-dien-1-yl-3,5-dipentyl-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-1-cyclopenta-1,4-dien-1-yl-3,5-dipentyl-benzene CAS Name: 1-(1-cyclopenta-1,4-dienyl)-3,5-dipentyl-2-prop-2-enoxybenzene IUPAC Name: 1-cyclopenta-1,4-dien-1-yl-3,5-dipentyl-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-1,5-diamyl-3-cyclopenta-1,4-dien-1-yl-benzene Formula: C24H34O MolecularWeight: 338.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)C2=CCC=C2)OCC=C)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)C2=CCC=C2)OCC=C)CCCCC

InChI

InChI=1S/C24H34O/c1-4-7-9-13-20-18-22(16-10-8-5-2)24(25-17-6-3)23(19-20)21-14-11-12-15-21/h6,11,14-15,18-19H,3-5,7-10,12-13,16-17H2,1-2H3