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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1CCC(CC1)C2=CC=C(C=C2)COCCC=CC

Isomeric SMILES

C/C=C/CCC1CCC(CC1)C2=CC=C(C=C2)COCC/C=C/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/h3-6,12-13,16-17,20,22H,7-11,14-15,18-19H2,1-2H3/b5-3+,6-4+