ethyl (3S,5R,6S,7S,8S)-4,4,6,8-tetramethyl-3,5-bis(oxidanyl)-7-phenylmethoxy-undec-10-enoate

Systemtic Name: ethyl (3S,5R,6S,7S,8S)-4,4,6,8-tetramethyl-3,5-bis(oxidanyl)-7-phenylmethoxy-undec-10-enoate Openeye Name: ethyl (3S,5R,6S,7S,8S)-7-benzyloxy-3,5-dihydroxy-4,4,6,8-tetramethyl-undec-10-enoate CAS Name: (3S,5R,6S,7S,8S)-3,5-dihydroxy-4,4,6,8-tetramethyl-7-phenylmethoxy-10-undecenoic acid ethyl ester IUPAC Name: ethyl (3S,5R,6S,7S,8S)-3,5-dihydroxy-4,4,6,8-tetramethyl-7-phenylmethoxyundec-10-enoate Traditional Name: (3S,5R,6S,7S,8S)-7-benzoxy-3,5-dihydroxy-4,4,6,8-tetramethyl-undec-10-enoic acid ethyl ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(C)(C)C(C(C)C(C(C)CC=C)OCC1=CC=CC=C1)O)O

Isomeric SMILES

CCOC(=O)C[C@@H](C(C)(C)[C@@H]([C@H](C)[C@H]([C@@H](C)CC=C)OCC1=CC=CC=C1)O)O

InChI

InChI=1S/C24H38O5/c1-7-12-17(3)22(29-16-19-13-10-9-11-14-19)18(4)23(27)24(5,6)20(25)15-21(26)28-8-2/h7,9-11,13-14,17-18,20,22-23,25,27H,1,8,12,15-16H2,2-6H3/t17-,18+,20-,22-,23+/m0/s1