5-(2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)pent-1-en-3-ol

Systemtic Name: 5-(2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)pent-1-en-3-ol Openeye Name: 5-(5-isopropenyl-2-methyl-cyclopenten-1-yl)pent-1-en-3-ol CAS Name: 5-[2-methyl-5-(1-methylethenyl)-1-cyclopentenyl]-1-penten-3-ol IUPAC Name: 5-(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)pent-1-en-3-ol Traditional Name: 5-(5-isopropenyl-2-methyl-cyclopenten-1-yl)pent-1-en-3-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(=C)C)CCC(C=C)O

Isomeric SMILES

CC1=C(C(CC1)C(=C)C)CCC(C=C)O

InChI

InChI=1S/C14H22O/c1-5-12(15)7-9-14-11(4)6-8-13(14)10(2)3/h5,12-13,15H,1-2,6-9H2,3-4H3