(4S,5R,6S,8S)-6-methoxy-4,8-dimethyl-9-phenylmethoxy-non-2-yn-5-ol

Systemtic Name: (4S,5R,6S,8S)-6-methoxy-4,8-dimethyl-9-phenylmethoxy-non-2-yn-5-ol Openeye Name: (4S,5R,6S,8S)-9-benzyloxy-6-methoxy-4,8-dimethyl-non-2-yn-5-ol CAS Name: (4S,5R,6S,8S)-6-methoxy-4,8-dimethyl-9-phenylmethoxy-2-nonyn-5-ol IUPAC Name: (4S,5R,6S,8S)-6-methoxy-4,8-dimethyl-9-phenylmethoxynon-2-yn-5-ol Traditional Name: (4S,5R,6S,8S)-9-benzoxy-6-methoxy-4,8-dimethyl-non-2-yn-5-ol Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O3/c1-5-9-16(3)19(20)18(21-4)12-15(2)13-22-14-17-10-7-6-8-11-17/h6-8,10-11,15-16,18-20H,12-14H2,1-4H3/t15-,16-,18-,19+/m0/s1