ethyl (E,5S,6R,8R,10S)-2,6,8,10-tetramethyl-5-oxidanyl-11-phenylmethoxy-undec-2-enoate

Systemtic Name: ethyl (E,5S,6R,8R,10S)-2,6,8,10-tetramethyl-5-oxidanyl-11-phenylmethoxy-undec-2-enoate Openeye Name: ethyl (E,5S,6R,8R,10S)-11-benzyloxy-5-hydroxy-2,6,8,10-tetramethyl-undec-2-enoate CAS Name: (E,5S,6R,8R,10S)-5-hydroxy-2,6,8,10-tetramethyl-11-phenylmethoxy-2-undecenoic acid ethyl ester IUPAC Name: ethyl (E,5S,6R,8R,10S)-5-hydroxy-2,6,8,10-tetramethyl-11-phenylmethoxyundec-2-enoate Traditional Name: (E,5S,6R,8R,10S)-11-benzoxy-5-hydroxy-2,6,8,10-tetramethyl-undec-2-enoic acid ethyl ester Formula: C24H38O4 MolecularWeight: 390.55612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O4/c1-6-28-24(26)20(4)12-13-23(25)21(5)15-18(2)14-19(3)16-27-17-22-10-8-7-9-11-22/h7-12,18-19,21,23,25H,6,13-17H2,1-5H3/b20-12+/t18-,19+,21-,23+/m1/s1