1-(3-methyl-4-oxidanyl-5-phenylmethoxy-penta-1,2-dienyl)cyclopentan-1-ol

Systemtic Name: 1-(3-methyl-4-oxidanyl-5-phenylmethoxy-penta-1,2-dienyl)cyclopentan-1-ol Openeye Name: 1-(5-benzyloxy-4-hydroxy-3-methyl-penta-1,2-dienyl)cyclopentanol CAS Name: 1-(4-hydroxy-3-methyl-5-phenylmethoxypenta-1,2-dienyl)-1-cyclopentanol IUPAC Name: 1-(4-hydroxy-3-methyl-5-phenylmethoxypenta-1,2-dienyl)cyclopentan-1-ol Traditional Name: 1-(5-benzoxy-4-hydroxy-3-methyl-penta-1,2-dienyl)cyclopentanol Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=CC1(CCCC1)O)C(COCC2=CC=CC=C2)O

Isomeric SMILES

CC(=C=CC1(CCCC1)O)C(COCC2=CC=CC=C2)O

InChI

InChI=1S/C18H24O3/c1-15(9-12-18(20)10-5-6-11-18)17(19)14-21-13-16-7-3-2-4-8-16/h2-4,7-8,12,17,19-20H,5-6,10-11,13-14H2,1H3