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

Systemtic Name: 2-methyl-5-(9-methyl-8-phenylmethoxy-1,4,10-trioxaspiro[4.6]undecan-9-yl)pentan-1-ol Openeye Name: 5-(8-benzyloxy-9-methyl-1,4,10-trioxaspiro[4.6]undecan-9-yl)-2-methyl-pentan-1-ol CAS Name: 2-methyl-5-(9-methyl-8-phenylmethoxy-1,4,10-trioxaspiro[4.6]undecan-9-yl)-1-pentanol IUPAC Name: 2-methyl-5-(9-methyl-8-phenylmethoxy-1,4,10-trioxaspiro[4.6]undecan-9-yl)pentan-1-ol Traditional Name: 5-(8-benzoxy-9-methyl-1,4,10-trioxaspiro[4.6]undecan-9-yl)-2-methyl-pentan-1-ol Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(C(CCC2(CO1)OCCO2)OCC3=CC=CC=C3)C)CO

Isomeric SMILES

CC(CCCC1(C(CCC2(CO1)OCCO2)OCC3=CC=CC=C3)C)CO

InChI

InChI=1S/C22H34O5/c1-18(15-23)7-6-11-21(2)20(24-16-19-8-4-3-5-9-19)10-12-22(17-27-21)25-13-14-26-22/h3-5,8-9,18,20,23H,6-7,10-17H2,1-2H3