1-[[(E)-but-2-enoxy]methyl]-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene

Systemtic Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene Openeye Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene CAS Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene IUPAC Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene Traditional Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene Formula: C22H32O MolecularWeight: 312.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CCC1CCC(CC1)C2=CC=C(C=C2)COC/C=C/C

InChI

InChI=1S/C22H32O/c1-3-5-7-8-19-9-13-21(14-10-19)22-15-11-20(12-16-22)18-23-17-6-4-2/h3-6,11-12,15-16,19,21H,7-10,13-14,17-18H2,1-2H3/b5-3+,6-4+