(4S,6S,7R)-4,6,8,8-tetramethyl-7-oxidanyl-9-phenylmethoxy-non-1-en-5-one

Systemtic Name: (4S,6S,7R)-4,6,8,8-tetramethyl-7-oxidanyl-9-phenylmethoxy-non-1-en-5-one Openeye Name: (4S,6S,7R)-9-benzyloxy-7-hydroxy-4,6,8,8-tetramethyl-non-1-en-5-one CAS Name: (4S,6S,7R)-7-hydroxy-4,6,8,8-tetramethyl-9-phenylmethoxy-1-nonen-5-one IUPAC Name: (4S,6S,7R)-7-hydroxy-4,6,8,8-tetramethyl-9-phenylmethoxynon-1-en-5-one Traditional Name: (4S,6S,7R)-9-benzoxy-7-hydroxy-4,6,8,8-tetramethyl-non-1-en-5-one Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O3/c1-6-10-15(2)18(21)16(3)19(22)20(4,5)14-23-13-17-11-8-7-9-12-17/h6-9,11-12,15-16,19,22H,1,10,13-14H2,2-5H3/t15-,16+,19+/m0/s1