1-(1-octoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-3-propyl-cyclopentan-1-ol

Systemtic Name: 1-(1-octoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-3-propyl-cyclopentan-1-ol Openeye Name: 1-(1-octoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-3-propyl-cyclopentanol CAS Name: 1-(1-octoxy-4-phenyl-1-cyclohexa-2,5-dienyl)-3-propyl-1-cyclopentanol IUPAC Name: 1-(1-octoxy-4-phenylcyclohexa-2,5-dien-1-yl)-3-propylcyclopentan-1-ol Traditional Name: 1-(1-octoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-3-propyl-cyclopentanol Formula: C28H42O2 MolecularWeight: 410.63188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)C3(CCC(C3)CCC)O

Isomeric SMILES

CCCCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)C3(CCC(C3)CCC)O

InChI

InChI=1S/C28H42O2/c1-3-5-6-7-8-12-22-30-28(27(29)19-16-24(23-27)13-4-2)20-17-26(18-21-28)25-14-10-9-11-15-25/h9-11,14-15,17-18,20-21,24,26,29H,3-8,12-13,16,19,22-23H2,1-2H3