7-methyl-3-prop-2-enyl-1-(triphenylmethyl)oxy-octan-2-one

Systemtic Name: 7-methyl-3-prop-2-enyl-1-(triphenylmethyl)oxy-octan-2-one Openeye Name: 3-allyl-7-methyl-1-trityloxy-octan-2-one CAS Name: 7-methyl-3-prop-2-enyl-1-(triphenylmethyl)oxy-2-octanone IUPAC Name: 7-methyl-3-prop-2-enyl-1-trityloxyoctan-2-one Traditional Name: 3-isohexyl-1-trityloxy-hex-5-en-2-one Formula: C31H36O2 MolecularWeight: 440.61634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(CC=C)C(=O)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCCC(CC=C)C(=O)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C31H36O2/c1-4-15-26(17-14-16-25(2)3)30(32)24-33-31(27-18-8-5-9-19-27,28-20-10-6-11-21-28)29-22-12-7-13-23-29/h4-13,18-23,25-26H,1,14-17,24H2,2-3H3