1-[(E)-4-heptoxybut-1-enyl]-4-propyl-cyclohexane

Systemtic Name: 1-[(E)-4-heptoxybut-1-enyl]-4-propyl-cyclohexane Openeye Name: 1-[(E)-4-heptoxybut-1-enyl]-4-propyl-cyclohexane CAS Name: 1-[(E)-4-heptoxybut-1-enyl]-4-propylcyclohexane IUPAC Name: 1-[(E)-4-heptoxybut-1-enyl]-4-propylcyclohexane Traditional Name: 1-[(E)-4-heptoxybut-1-enyl]-4-propyl-cyclohexane Formula: C20H38O MolecularWeight: 294.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOCCC=CC1CCC(CC1)CCC

Isomeric SMILES

CCCCCCCOCC/C=C/C1CCC(CC1)CCC

InChI

InChI=1S/C20H38O/c1-3-5-6-7-9-17-21-18-10-8-12-20-15-13-19(11-4-2)14-16-20/h8,12,19-20H,3-7,9-11,13-18H2,1-2H3/b12-8+