2-methyl-3-[(6Z)-4,5,7-trimethyl-3,4,5,8-tetrahydro-2H-oxocin-3-yl]butan-1-ol

Systemtic Name: 2-methyl-3-[(6Z)-4,5,7-trimethyl-3,4,5,8-tetrahydro-2H-oxocin-3-yl]butan-1-ol Openeye Name: 2-methyl-3-[(6Z)-4,5,7-trimethyl-3,4,5,8-tetrahydro-2H-oxocin-3-yl]butan-1-ol CAS Name: 2-methyl-3-[(6Z)-4,5,7-trimethyl-3,4,5,8-tetrahydro-2H-oxocin-3-yl]-1-butanol IUPAC Name: 2-methyl-3-[(6Z)-4,5,7-trimethyl-3,4,5,8-tetrahydro-2H-oxocin-3-yl]butan-1-ol Traditional Name: 2-methyl-3-[(6Z)-4,5,7-trimethyl-3,4,5,8-tetrahydro-2H-oxocin-3-yl]butan-1-ol Formula: C15H28O2 MolecularWeight: 240.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(COCC(C1C)C(C)C(C)CO)C

Isomeric SMILES

CC1/C=C(\COCC(C1C)C(C)C(C)CO)/C

InChI

InChI=1S/C15H28O2/c1-10-6-11(2)13(4)15(9-17-8-10)14(5)12(3)7-16/h6,11-16H,7-9H2,1-5H3/b10-6-