(3S,4R,5S,7R,8E,10E,13R,14Z,16E,18R,20Z)-15-ethyl-3,5,7,9,13-pentamethyl-4,18,22-tris(oxidanyl)docosa-8,10,14,16,20-pentaen-6-one

Systemtic Name: (3S,4R,5S,7R,8E,10E,13R,14Z,16E,18R,20Z)-15-ethyl-3,5,7,9,13-pentamethyl-4,18,22-tris(oxidanyl)docosa-8,10,14,16,20-pentaen-6-one Openeye Name: (3S,4R,5S,7R,8E,10E,13R,14Z,16E,18R,20Z)-15-ethyl-4,18,22-trihydroxy-3,5,7,9,13-pentamethyl-docosa-8,10,14,16,20-pentaen-6-one CAS Name: (3S,4R,5S,7R,8E,10E,13R,14Z,16E,18R,20Z)-15-ethyl-4,18,22-trihydroxy-3,5,7,9,13-pentamethyl-6-docosa-8,10,14,16,20-pentaenone IUPAC Name: (3S,4R,5S,7R,8E,10E,13R,14Z,16E,18R,20Z)-15-ethyl-4,18,22-trihydroxy-3,5,7,9,13-pentamethyldocosa-8,10,14,16,20-pentaen-6-one Traditional Name: (3S,4R,5S,7R,8E,10E,13R,14Z,16E,18R,20Z)-15-ethyl-4,18,22-trihydroxy-3,5,7,9,13-pentamethyl-docosa-8,10,14,16,20-pentaen-6-one Formula: C29H48O4 MolecularWeight: 460.68902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C)C(=O)C(C)C=C(C)C=CCC(C)C=C(CC)C=CC(CC=CCO)O)O

Isomeric SMILES

CC[C@H](C)[C@H]([C@H](C)C(=O)[C@H](C)/C=C(\C)/C=C/C[C@@H](C)/C=C(/CC)\C=C\[C@@H](C/C=C\CO)O)O

InChI

InChI=1S/C29H48O4/c1-8-23(5)28(32)25(7)29(33)24(6)19-21(3)13-12-14-22(4)20-26(9-2)16-17-27(31)15-10-11-18-30/h10-13,16-17,19-20,22-25,27-28,30-32H,8-9,14-15,18H2,1-7H3/b11-10-,13-12+,17-16+,21-19+,26-20-/t22-,23+,24-,25+,27-,28-/m1/s1