1-cyclohexyl-3-phenylmethoxy-pent-4-en-2-ol

Systemtic Name: 1-cyclohexyl-3-phenylmethoxy-pent-4-en-2-ol Openeye Name: 3-benzyloxy-1-cyclohexyl-pent-4-en-2-ol CAS Name: 1-cyclohexyl-3-phenylmethoxy-4-penten-2-ol IUPAC Name: 1-cyclohexyl-3-phenylmethoxypent-4-en-2-ol Traditional Name: 3-benzoxy-1-cyclohexyl-pent-4-en-2-ol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC1CCCCC1)O)OCC2=CC=CC=C2

Isomeric SMILES

C=CC(C(CC1CCCCC1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26O2/c1-2-18(20-14-16-11-7-4-8-12-16)17(19)13-15-9-5-3-6-10-15/h2,4,7-8,11-12,15,17-19H,1,3,5-6,9-10,13-14H2