(3S,4R,5S,8S)-8-methoxy-3,5-dimethyl-8-(3-phenylmethoxyphenyl)oct-1-yn-4-ol

Systemtic Name: (3S,4R,5S,8S)-8-methoxy-3,5-dimethyl-8-(3-phenylmethoxyphenyl)oct-1-yn-4-ol Openeye Name: (3S,4R,5S,8S)-8-(3-benzyloxyphenyl)-8-methoxy-3,5-dimethyl-oct-1-yn-4-ol CAS Name: (3S,4R,5S,8S)-8-methoxy-3,5-dimethyl-8-(3-phenylmethoxyphenyl)-1-octyn-4-ol IUPAC Name: (3S,4R,5S,8S)-8-methoxy-3,5-dimethyl-8-(3-phenylmethoxyphenyl)oct-1-yn-4-ol Traditional Name: (3S,4R,5S,8S)-8-(3-benzoxyphenyl)-8-methoxy-3,5-dimethyl-oct-1-yn-4-ol Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C1=CC(=CC=C1)OCC2=CC=CC=C2)OC)C(C(C)C#C)O

Isomeric SMILES

C[C@@H](CC[C@@H](C1=CC(=CC=C1)OCC2=CC=CC=C2)OC)[C@H]([C@@H](C)C#C)O

InChI

InChI=1S/C24H30O3/c1-5-18(2)24(25)19(3)14-15-23(26-4)21-12-9-13-22(16-21)27-17-20-10-7-6-8-11-20/h1,6-13,16,18-19,23-25H,14-15,17H2,2-4H3/t18-,19-,23-,24-/m0/s1