[(2R,4S,5R)-4-methyl-5-oxidanyl-1-(triphenylmethyl)oxy-oct-7-en-2-yl] ethanoate

Systemtic Name: [(2R,4S,5R)-4-methyl-5-oxidanyl-1-(triphenylmethyl)oxy-oct-7-en-2-yl] ethanoate Openeye Name: [(1R,3S,4R)-4-hydroxy-3-methyl-1-(trityloxymethyl)hept-6-enyl] acetate CAS Name: acetic acid [(2R,4S,5R)-5-hydroxy-4-methyl-1-(triphenylmethyl)oxyoct-7-en-2-yl] ester IUPAC Name: [(2R,4S,5R)-5-hydroxy-4-methyl-1-trityloxyoct-7-en-2-yl] acetate Traditional Name: acetic acid [(1R,3S,4R)-4-hydroxy-3-methyl-1-(trityloxymethyl)hept-6-enyl] ester Formula: C30H34O4 MolecularWeight: 458.58856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)[C@@H](CC=C)O

InChI

InChI=1S/C30H34O4/c1-4-14-29(32)23(2)21-28(34-24(3)31)22-33-30(25-15-8-5-9-16-25,26-17-10-6-11-18-26)27-19-12-7-13-20-27/h4-13,15-20,23,28-29,32H,1,14,21-22H2,2-3H3/t23-,28+,29+/m0/s1