[4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]cyclohexyl]methanol

Systemtic Name: [4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]cyclohexyl]methanol Openeye Name: [4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]cyclohexyl]methanol CAS Name: [4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]cyclohexyl]methanol IUPAC Name: [4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]cyclohexyl]methanol Traditional Name: [4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]cyclohexyl]methanol Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)CCC2CCC(CC2)CO

Isomeric SMILES

C/C=C/C1CCC(CC1)CCC2CCC(CC2)CO

InChI

InChI=1S/C18H32O/c1-2-3-15-4-6-16(7-5-15)8-9-17-10-12-18(14-19)13-11-17/h2-3,15-19H,4-14H2,1H3/b3-2+