(3S,5S)-5-(5,5-dimethylcyclohepta-1,3,6-trien-1-yl)oxy-2,6-dimethyl-heptan-3-ol

Systemtic Name: (3S,5S)-5-(5,5-dimethylcyclohepta-1,3,6-trien-1-yl)oxy-2,6-dimethyl-heptan-3-ol Openeye Name: (3S,5S)-5-(5,5-dimethylcyclohepta-1,3,6-trien-1-yl)oxy-2,6-dimethyl-heptan-3-ol CAS Name: (3S,5S)-5-[(5,5-dimethyl-1-cyclohepta-1,3,6-trienyl)oxy]-2,6-dimethyl-3-heptanol IUPAC Name: (3S,5S)-5-(5,5-dimethylcyclohepta-1,3,6-trien-1-yl)oxy-2,6-dimethylheptan-3-ol Traditional Name: (3S,5S)-5-(5,5-dimethylcyclohepta-1,3,6-trien-1-yl)oxy-2,6-dimethyl-heptan-3-ol Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(C)C)OC1=CC=CC(C=C1)(C)C)O

Isomeric SMILES

CC(C)[C@H](C[C@@H](C(C)C)OC1=CC=CC(C=C1)(C)C)O

InChI

InChI=1S/C18H30O2/c1-13(2)16(19)12-17(14(3)4)20-15-8-7-10-18(5,6)11-9-15/h7-11,13-14,16-17,19H,12H2,1-6H3/t16-,17-/m0/s1