1-cyclopentyl-2-[1-[1-(2-cyclopentylphenyl)prop-2-enoxy]prop-2-enyl]benzene

Systemtic Name: 1-cyclopentyl-2-[1-[1-(2-cyclopentylphenyl)prop-2-enoxy]prop-2-enyl]benzene Openeye Name: 1-cyclopentyl-2-[1-[1-(2-cyclopentylphenyl)allyloxy]allyl]benzene CAS Name: 1-cyclopentyl-2-[1-[1-(2-cyclopentylphenyl)prop-2-enoxy]prop-2-enyl]benzene IUPAC Name: 1-cyclopentyl-2-[1-[1-(2-cyclopentylphenyl)prop-2-enoxy]prop-2-enyl]benzene Traditional Name: 1-cyclopentyl-2-[1-[1-(2-cyclopentylphenyl)allyloxy]allyl]benzene Formula: C28H34O MolecularWeight: 386.56896

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1C2CCCC2)OC(C=C)C3=CC=CC=C3C4CCCC4

Isomeric SMILES

C=CC(C1=CC=CC=C1C2CCCC2)OC(C=C)C3=CC=CC=C3C4CCCC4

InChI

InChI=1S/C28H34O/c1-3-27(25-19-11-9-17-23(25)21-13-5-6-14-21)29-28(4-2)26-20-12-10-18-24(26)22-15-7-8-16-22/h3-4,9-12,17-22,27-28H,1-2,5-8,13-16H2