(1R,2E,4R,7Z,12E)-1,7-dimethyl-11-methylidene-4-propan-2-yl-cyclotetradeca-2,7,12-trien-1-ol

Systemtic Name: (1R,2E,4R,7Z,12E)-1,7-dimethyl-11-methylidene-4-propan-2-yl-cyclotetradeca-2,7,12-trien-1-ol Openeye Name: (1R,2E,4R,7Z,12E)-4-isopropyl-1,7-dimethyl-11-methylene-cyclotetradeca-2,7,12-trien-1-ol CAS Name: (1R,2E,4R,7Z,12E)-1,7-dimethyl-11-methylene-4-propan-2-yl-1-cyclotetradeca-2,7,12-trienol IUPAC Name: (1R,2E,4R,7Z,12E)-1,7-dimethyl-11-methylidene-4-propan-2-ylcyclotetradeca-2,7,12-trien-1-ol Traditional Name: (1R,2E,4R,7Z,12E)-4-isopropyl-1,7-dimethyl-11-methylene-cyclotetradeca-2,7,12-trien-1-ol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O/c1-16(2)19-12-11-18(4)9-6-8-17(3)10-7-14-20(5,21)15-13-19/h7,9-10,13,15-16,19,21H,3,6,8,11-12,14H2,1-2,4-5H3/b10-7+,15-13+,18-9-/t19-,20+/m0/s1