(1S,4R,5E,7S,10E)-4,10-dimethyl-14-methylidene-7-propan-2-yl-cyclotetradeca-5,10-diene-1,4-diol

Systemtic Name: (1S,4R,5E,7S,10E)-4,10-dimethyl-14-methylidene-7-propan-2-yl-cyclotetradeca-5,10-diene-1,4-diol Openeye Name: (1S,4R,5E,7S,10E)-7-isopropyl-4,10-dimethyl-14-methylene-cyclotetradeca-5,10-diene-1,4-diol CAS Name: (1S,4R,5E,7S,10E)-4,10-dimethyl-14-methylene-7-propan-2-ylcyclotetradeca-5,10-diene-1,4-diol IUPAC Name: (1S,4R,5E,7S,10E)-4,10-dimethyl-14-methylidene-7-propan-2-ylcyclotetradeca-5,10-diene-1,4-diol Traditional Name: (1S,4R,5E,7S,10E)-7-isopropyl-4,10-dimethyl-14-methylene-cyclotetradeca-5,10-diene-1,4-diol Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34O2/c1-15(2)18-10-9-16(3)7-6-8-17(4)19(21)12-14-20(5,22)13-11-18/h7,11,13,15,18-19,21-22H,4,6,8-10,12,14H2,1-3,5H3/b13-11+,16-7+/t18-,19+,20+/m1/s1