(E)-3-propan-2-yl-5-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]pent-3-en-2-ol

Systemtic Name: (E)-3-propan-2-yl-5-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]pent-3-en-2-ol Openeye Name: (E)-3-isopropyl-5-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]pent-3-en-2-ol CAS Name: (E)-3-propan-2-yl-5-[(1S)-2,2,3-trimethyl-1-cyclopent-3-enyl]-3-penten-2-ol IUPAC Name: (E)-3-propan-2-yl-5-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]pent-3-en-2-ol Traditional Name: (E)-3-isopropyl-5-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]pent-3-en-2-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CC=C(C(C)C)C(C)O

Isomeric SMILES

CC1=CC[C@H](C1(C)C)C/C=C(\C(C)C)/C(C)O

InChI

InChI=1S/C16H28O/c1-11(2)15(13(4)17)10-9-14-8-7-12(3)16(14,5)6/h7,10-11,13-14,17H,8-9H2,1-6H3/b15-10+/t13?,14-/m0/s1