(4S,6R,8S,10R,13S)-4-(hydroxymethyl)-13-methyl-10-prop-2-enyl-5,7,9-trioxadispiro[5.1.5^{8}.2^{6}]pentadecan-13-ol

Systemtic Name: (4S,6R,8S,10R,13S)-4-(hydroxymethyl)-13-methyl-10-prop-2-enyl-5,7,9-trioxadispiro[5.1.5^{8}.2^{6}]pentadecan-13-ol Openeye Name: (4S,6R,8S,10R,13S)-10-allyl-4-(hydroxymethyl)-13-methyl-5,7,9-trioxadispiro[5.1.5^{8}.2^{6}]pentadecan-13-ol CAS Name: (4S,6R,8S,10R,13S)-4-(hydroxymethyl)-13-methyl-10-prop-2-enyl-5,7,9-trioxadispiro[5.1.5^{8}.2^{6}]pentadecan-13-ol IUPAC Name: (4S,6R,8S,10R,13S)-4-(hydroxymethyl)-13-methyl-10-prop-2-enyl-5,7,9-trioxadispiro[5.1.5^{8}.2^{6}]pentadecan-13-ol Traditional Name: (4S,6R,8S,10R,13S)-10-allyl-13-methyl-4-methylol-5,7,9-trioxadispiro[5.1.5^{8}.2^{6}]pentadecan-13-ol Formula: C17H28O5 MolecularWeight: 312.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(OC12CCC3(O2)CCCC(O3)CO)CC=C)O

Isomeric SMILES

C[C@@]1(CC[C@@H](O[C@]12CC[C@]3(O2)CCC[C@H](O3)CO)CC=C)O

InChI

InChI=1S/C17H28O5/c1-3-5-13-7-9-15(2,19)17(21-13)11-10-16(22-17)8-4-6-14(12-18)20-16/h3,13-14,18-19H,1,4-12H2,2H3/t13-,14-,15-,16+,17-/m0/s1