(4S)-4-[(1S)-3-methyl-2-(oxan-2-yloxymethyl)cyclopent-2-en-1-yl]pentan-1-ol

Systemtic Name: (4S)-4-[(1S)-3-methyl-2-(oxan-2-yloxymethyl)cyclopent-2-en-1-yl]pentan-1-ol Openeye Name: (4S)-4-[(1S)-3-methyl-2-(tetrahydropyran-2-yloxymethyl)cyclopent-2-en-1-yl]pentan-1-ol CAS Name: (4S)-4-[(1S)-3-methyl-2-(2-oxanyloxymethyl)-1-cyclopent-2-enyl]-1-pentanol IUPAC Name: (4S)-4-[(1S)-3-methyl-2-(oxan-2-yloxymethyl)cyclopent-2-en-1-yl]pentan-1-ol Traditional Name: (4S)-4-[(1S)-3-methyl-2-(tetrahydropyran-2-yloxymethyl)cyclopent-2-en-1-yl]pentan-1-ol Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(C)CCCO)COC2CCCCO2

Isomeric SMILES

CC1=C([C@@H](CC1)[C@@H](C)CCCO)COC2CCCCO2

InChI

InChI=1S/C17H30O3/c1-13(6-5-10-18)15-9-8-14(2)16(15)12-20-17-7-3-4-11-19-17/h13,15,17-18H,3-12H2,1-2H3/t13-,15-,17?/m0/s1