1-[(E)-prop-1-enyl]-4-(4-propoxycyclohexyl)cyclohexane

Systemtic Name: 1-[(E)-prop-1-enyl]-4-(4-propoxycyclohexyl)cyclohexane Openeye Name: 1-[(E)-prop-1-enyl]-4-(4-propoxycyclohexyl)cyclohexane CAS Name: 1-[(E)-prop-1-enyl]-4-(4-propoxycyclohexyl)cyclohexane IUPAC Name: 1-[(E)-prop-1-enyl]-4-(4-propoxycyclohexyl)cyclohexane Traditional Name: 1-[(E)-prop-1-enyl]-4-(4-propoxycyclohexyl)cyclohexane Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC(CC1)C2CCC(CC2)C=CC

Isomeric SMILES

CCCOC1CCC(CC1)C2CCC(CC2)/C=C/C

InChI

InChI=1S/C18H32O/c1-3-5-15-6-8-16(9-7-15)17-10-12-18(13-11-17)19-14-4-2/h3,5,15-18H,4,6-14H2,1-2H3/b5-3+