2,6-dimethyl-9-(9-methyl-8-phenylmethoxy-1,4,10-trioxaspiro[4.6]undecan-9-yl)non-1-en-5-ol

Systemtic Name: 2,6-dimethyl-9-(9-methyl-8-phenylmethoxy-1,4,10-trioxaspiro[4.6]undecan-9-yl)non-1-en-5-ol Openeye Name: 9-(8-benzyloxy-9-methyl-1,4,10-trioxaspiro[4.6]undecan-9-yl)-2,6-dimethyl-non-1-en-5-ol CAS Name: 2,6-dimethyl-9-(9-methyl-8-phenylmethoxy-1,4,10-trioxaspiro[4.6]undecan-9-yl)-1-nonen-5-ol IUPAC Name: 2,6-dimethyl-9-(9-methyl-8-phenylmethoxy-1,4,10-trioxaspiro[4.6]undecan-9-yl)non-1-en-5-ol Traditional Name: 9-(8-benzoxy-9-methyl-1,4,10-trioxaspiro[4.6]undecan-9-yl)-2,6-dimethyl-non-1-en-5-ol Formula: C27H42O5 MolecularWeight: 446.61938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(C(CCC2(CO1)OCCO2)OCC3=CC=CC=C3)C)C(CCC(=C)C)O

Isomeric SMILES

CC(CCCC1(C(CCC2(CO1)OCCO2)OCC3=CC=CC=C3)C)C(CCC(=C)C)O

InChI

InChI=1S/C27H42O5/c1-21(2)12-13-24(28)22(3)9-8-15-26(4)25(29-19-23-10-6-5-7-11-23)14-16-27(20-32-26)30-17-18-31-27/h5-7,10-11,22,24-25,28H,1,8-9,12-20H2,2-4H3