(E,9R,10S)-10-methyl-9-[(2-methylpropan-2-yl)oxy]-11-phenylmethoxy-undec-5-en-4-one

Systemtic Name: (E,9R,10S)-10-methyl-9-[(2-methylpropan-2-yl)oxy]-11-phenylmethoxy-undec-5-en-4-one Openeye Name: (E,9R,10S)-11-benzyloxy-9-tert-butoxy-10-methyl-undec-5-en-4-one CAS Name: (E,9R,10S)-10-methyl-9-[(2-methylpropan-2-yl)oxy]-11-phenylmethoxy-5-undecen-4-one IUPAC Name: (E,9R,10S)-10-methyl-9-[(2-methylpropan-2-yl)oxy]-11-phenylmethoxyundec-5-en-4-one Traditional Name: (E,9R,10S)-11-benzoxy-9-tert-butoxy-10-methyl-undec-5-en-4-one Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=CCCC(C(C)COCC1=CC=CC=C1)OC(C)(C)C

Isomeric SMILES

CCCC(=O)/C=C/CC[C@H]([C@@H](C)COCC1=CC=CC=C1)OC(C)(C)C

InChI

InChI=1S/C23H36O3/c1-6-12-21(24)15-10-11-16-22(26-23(3,4)5)19(2)17-25-18-20-13-8-7-9-14-20/h7-10,13-15,19,22H,6,11-12,16-18H2,1-5H3/b15-10+/t19-,22+/m0/s1