4-[(E)-3-(3-ethylcyclobutyl)-3-oxidanyl-prop-1-enyl]-5-(7-oxidanylheptyl)cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-3-(3-ethylcyclobutyl)-3-oxidanyl-prop-1-enyl]-5-(7-oxidanylheptyl)cyclopentane-1,3-diol Openeye Name: 4-[(E)-3-(3-ethylcyclobutyl)-3-hydroxy-prop-1-enyl]-5-(7-hydroxyheptyl)cyclopentane-1,3-diol CAS Name: 4-[(E)-3-(3-ethylcyclobutyl)-3-hydroxyprop-1-enyl]-5-(7-hydroxyheptyl)cyclopentane-1,3-diol IUPAC Name: 4-[(E)-3-(3-ethylcyclobutyl)-3-hydroxyprop-1-enyl]-5-(7-hydroxyheptyl)cyclopentane-1,3-diol Traditional Name: 4-[(E)-3-(3-ethylcyclobutyl)-3-hydroxy-prop-1-enyl]-5-(7-hydroxyheptyl)cyclopentane-1,3-diol Formula: C21H38O4 MolecularWeight: 354.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C1)C(C=CC2C(CC(C2CCCCCCCO)O)O)O

Isomeric SMILES

CCC1CC(C1)C(/C=C/C2C(CC(C2CCCCCCCO)O)O)O

InChI

InChI=1S/C21H38O4/c1-2-15-12-16(13-15)19(23)10-9-18-17(20(24)14-21(18)25)8-6-4-3-5-7-11-22/h9-10,15-25H,2-8,11-14H2,1H3/b10-9+