1-[[(E)-pent-3-enoxy]methyl]-4-(4-pent-4-enylcyclohexyl)benzene

Systemtic Name: 1-[[(E)-pent-3-enoxy]methyl]-4-(4-pent-4-enylcyclohexyl)benzene Openeye Name: 1-[[(E)-pent-3-enoxy]methyl]-4-(4-pent-4-enylcyclohexyl)benzene CAS Name: 1-[[(E)-pent-3-enoxy]methyl]-4-(4-pent-4-enylcyclohexyl)benzene IUPAC Name: 1-[[(E)-pent-3-enoxy]methyl]-4-(4-pent-4-enylcyclohexyl)benzene Traditional Name: 1-[[(E)-pent-3-enoxy]methyl]-4-(4-pent-4-enylcyclohexyl)benzene Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCOCC1=CC=C(C=C1)C2CCC(CC2)CCCC=C

Isomeric SMILES

C/C=C/CCOCC1=CC=C(C=C1)C2CCC(CC2)CCCC=C

InChI

InChI=1S/C23H34O/c1-3-5-7-9-20-10-14-22(15-11-20)23-16-12-21(13-17-23)19-24-18-8-6-4-2/h3-4,6,12-13,16-17,20,22H,1,5,7-11,14-15,18-19H2,2H3/b6-4+