(2R,5E,9E,11Z)-5,9-dimethyl-12-propan-2-yl-2-prop-1-en-2-yl-1-oxacyclotrideca-5,9,11-triene

Systemtic Name: (2R,5E,9E,11Z)-5,9-dimethyl-12-propan-2-yl-2-prop-1-en-2-yl-1-oxacyclotrideca-5,9,11-triene Openeye Name: (2R,5E,9E,11Z)-2-isopropenyl-12-isopropyl-5,9-dimethyl-1-oxacyclotrideca-5,9,11-triene CAS Name: (2R,5E,9E,11Z)-5,9-dimethyl-2-(1-methylethenyl)-12-propan-2-yl-1-oxacyclotrideca-5,9,11-triene IUPAC Name: (2R,5E,9E,11Z)-5,9-dimethyl-12-propan-2-yl-2-prop-1-en-2-yl-1-oxacyclotrideca-5,9,11-triene Traditional Name: (2R,5E,9E,11Z)-2-isopropenyl-12-isopropyl-5,9-dimethyl-1-oxacyclotrideca-5,9,11-triene Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=CC=C(COC(CC1)C(=C)C)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H32O/c1-15(2)19-12-10-17(5)8-7-9-18(6)11-13-20(16(3)4)21-14-19/h9-10,12,15,20H,3,7-8,11,13-14H2,1-2,4-6H3/b17-10+,18-9+,19-12+/t20-/m1/s1