17-butan-2-yl-11-butyl-13-ethyl-2,4-dimethyl-8-(2-methylpropyl)henicosan-1-ol

Systemtic Name: 17-butan-2-yl-11-butyl-13-ethyl-2,4-dimethyl-8-(2-methylpropyl)henicosan-1-ol Openeye Name: 11-butyl-13-ethyl-8-isobutyl-2,4-dimethyl-17-sec-butyl-henicosan-1-ol CAS Name: 17-butan-2-yl-11-butyl-13-ethyl-2,4-dimethyl-8-(2-methylpropyl)-1-heneicosanol IUPAC Name: 17-butan-2-yl-11-butyl-13-ethyl-2,4-dimethyl-8-(2-methylpropyl)henicosan-1-ol Traditional Name: 11-butyl-13-ethyl-8-isobutyl-2,4-dimethyl-17-sec-butyl-heneicosan-1-ol Formula: C37H76O MolecularWeight: 536.99874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC(CCCC(C)CC(C)CO)CC(C)C)CC(CC)CCCC(CCCC)C(C)CC

Isomeric SMILES

CCCCC(CCC(CCCC(C)CC(C)CO)CC(C)C)CC(CC)CCCC(CCCC)C(C)CC

InChI

InChI=1S/C37H76O/c1-10-14-19-36(28-34(13-4)20-17-23-37(22-15-11-2)33(9)12-3)25-24-35(26-30(5)6)21-16-18-31(7)27-32(8)29-38/h30-38H,10-29H2,1-9H3