(3R,6E,10E,14E,18R,19S)-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,22-tetraene-2,3,18,19-tetrol

Systemtic Name: (3R,6E,10E,14E,18R,19S)-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,22-tetraene-2,3,18,19-tetrol Openeye Name: (3R,6E,10E,14E,18R,19S)-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,22-tetraene-2,3,18,19-tetrol CAS Name: (3R,6E,10E,14E,18R,19S)-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,22-tetraene-2,3,18,19-tetrol IUPAC Name: (3R,6E,10E,14E,18R,19S)-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,22-tetraene-2,3,18,19-tetrol Traditional Name: (3R,6E,10E,14E,18R,19S)-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,22-tetraene-2,3,18,19-tetrol Formula: C30H54O4 MolecularWeight: 478.74736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C(CCC(=CCCC=C(C)CCC=C(C)CCC(C(C)(C)O)O)C)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C30H54O4/c1-23(2)13-12-22-30(8,34)28(32)21-19-25(4)15-10-9-14-24(3)16-11-17-26(5)18-20-27(31)29(6,7)33/h13-15,17,27-28,31-34H,9-12,16,18-22H2,1-8H3/b24-14+,25-15+,26-17+/t27-,28-,30+/m1/s1