4-[4-[(E)-pent-2-enyl]cyclohexyl]-1-prop-2-enoxy-2-propyl-benzene

Systemtic Name: 4-[4-[(E)-pent-2-enyl]cyclohexyl]-1-prop-2-enoxy-2-propyl-benzene Openeye Name: 1-allyloxy-4-[4-[(E)-pent-2-enyl]cyclohexyl]-2-propyl-benzene CAS Name: 4-[4-[(E)-pent-2-enyl]cyclohexyl]-1-prop-2-enoxy-2-propylbenzene IUPAC Name: 4-[4-[(E)-pent-2-enyl]cyclohexyl]-1-prop-2-enoxy-2-propylbenzene Traditional Name: 1-allyloxy-4-[4-[(E)-pent-2-enyl]cyclohexyl]-2-propyl-benzene Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2CCC(CC2)CC=CCC)OCC=C

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2CCC(CC2)C/C=C/CC)OCC=C

InChI

InChI=1S/C23H34O/c1-4-7-8-10-19-11-13-20(14-12-19)21-15-16-23(24-17-6-3)22(18-21)9-5-2/h6-8,15-16,18-20H,3-5,9-14,17H2,1-2H3/b8-7+