(1S,4E,6Z,10E)-8-ethoxy-4,10-dimethyl-14-methylidene-7-propan-2-yl-cyclotetradeca-4,6,10-trien-1-ol

Systemtic Name: (1S,4E,6Z,10E)-8-ethoxy-4,10-dimethyl-14-methylidene-7-propan-2-yl-cyclotetradeca-4,6,10-trien-1-ol Openeye Name: (1S,4E,6Z,10E)-8-ethoxy-7-isopropyl-4,10-dimethyl-14-methylene-cyclotetradeca-4,6,10-trien-1-ol CAS Name: (1S,4E,6Z,10E)-8-ethoxy-4,10-dimethyl-14-methylene-7-propan-2-yl-1-cyclotetradeca-4,6,10-trienol IUPAC Name: (1S,4E,6Z,10E)-8-ethoxy-4,10-dimethyl-14-methylidene-7-propan-2-ylcyclotetradeca-4,6,10-trien-1-ol Traditional Name: (1S,4E,6Z,10E)-8-ethoxy-7-isopropyl-4,10-dimethyl-14-methylene-cyclotetradeca-4,6,10-trien-1-ol Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=CCCC(=C)C(CCC(=CC=C1C(C)C)C)O)C

Isomeric SMILES

CCOC/1C/C(=C/CCC(=C)[C@H](CC/C(=C/C=C1/C(C)C)/C)O)/C

InChI

InChI=1S/C22H36O2/c1-7-24-22-15-18(5)9-8-10-19(6)21(23)14-12-17(4)11-13-20(22)16(2)3/h9,11,13,16,21-23H,6-8,10,12,14-15H2,1-5H3/b17-11+,18-9+,20-13-/t21-,22?/m0/s1