(1R,2E,6E,10S)-3,7-dimethyl-10-(3-oxidanylprop-1-en-2-yl)cyclodeca-2,6-dien-1-ol

Systemtic Name: (1R,2E,6E,10S)-3,7-dimethyl-10-(3-oxidanylprop-1-en-2-yl)cyclodeca-2,6-dien-1-ol Openeye Name: (1R,2E,6E,10S)-10-[1-(hydroxymethyl)vinyl]-3,7-dimethyl-cyclodeca-2,6-dien-1-ol CAS Name: (1R,2E,6E,10S)-10-(3-hydroxyprop-1-en-2-yl)-3,7-dimethyl-1-cyclodeca-2,6-dienol IUPAC Name: (1R,2E,6E,10S)-10-(3-hydroxyprop-1-en-2-yl)-3,7-dimethylcyclodeca-2,6-dien-1-ol Traditional Name: (1R,2E,6E,10S)-3,7-dimethyl-10-(1-methylolvinyl)cyclodeca-2,6-dien-1-ol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=CC(C(CC1)C(=C)CO)O)C

Isomeric SMILES

C/C/1=C\CC/C(=C/[C@H]([C@@H](CC1)C(=C)CO)O)/C

InChI

InChI=1S/C15H24O2/c1-11-5-4-6-12(2)9-15(17)14(8-7-11)13(3)10-16/h5,9,14-17H,3-4,6-8,10H2,1-2H3/b11-5+,12-9+/t14-,15+/m0/s1