1-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]-2-phenyl-benzene

Systemtic Name: 1-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]-2-phenyl-benzene Openeye Name: 1-[(E)-3-(4-pentylcyclohexyl)allyloxy]-2-phenyl-benzene CAS Name: 1-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]-2-phenylbenzene IUPAC Name: 1-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]-2-phenylbenzene Traditional Name: 1-[(E)-3-(4-amylcyclohexyl)allyloxy]-2-phenyl-benzene Formula: C26H34O MolecularWeight: 362.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H34O/c1-2-3-5-11-22-17-19-23(20-18-22)12-10-21-27-26-16-9-8-15-25(26)24-13-6-4-7-14-24/h4,6-10,12-16,22-23H,2-3,5,11,17-21H2,1H3/b12-10+