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

Systemtic Name: 1-phenyl-2-[(E)-3-(4-propylcyclohexyl)prop-2-enoxy]benzene Openeye Name: 1-phenyl-2-[(E)-3-(4-propylcyclohexyl)allyloxy]benzene CAS Name: 1-phenyl-2-[(E)-3-(4-propylcyclohexyl)prop-2-enoxy]benzene IUPAC Name: 1-phenyl-2-[(E)-3-(4-propylcyclohexyl)prop-2-enoxy]benzene Traditional Name: 1-phenyl-2-[(E)-3-(4-propylcyclohexyl)allyloxy]benzene Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C=CCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCC1CCC(CC1)/C=C/COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H30O/c1-2-9-20-15-17-21(18-16-20)10-8-19-25-24-14-7-6-13-23(24)22-11-4-3-5-12-22/h3-8,10-14,20-21H,2,9,15-19H2,1H3/b10-8+