3-phenyl-1-[1-[(E)-prop-1-enyl]cyclohexyl]propan-1-ol

Systemtic Name: 3-phenyl-1-[1-[(E)-prop-1-enyl]cyclohexyl]propan-1-ol Openeye Name: 3-phenyl-1-[1-[(E)-prop-1-enyl]cyclohexyl]propan-1-ol CAS Name: 3-phenyl-1-[1-[(E)-prop-1-enyl]cyclohexyl]-1-propanol IUPAC Name: 3-phenyl-1-[1-[(E)-prop-1-enyl]cyclohexyl]propan-1-ol Traditional Name: 3-phenyl-1-[1-[(E)-prop-1-enyl]cyclohexyl]propan-1-ol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCCCC1)C(CCC2=CC=CC=C2)O

Isomeric SMILES

C/C=C/C1(CCCCC1)C(CCC2=CC=CC=C2)O

InChI

InChI=1S/C18H26O/c1-2-13-18(14-7-4-8-15-18)17(19)12-11-16-9-5-3-6-10-16/h2-3,5-6,9-10,13,17,19H,4,7-8,11-12,14-15H2,1H3/b13-2+