4-methoxy-3-[(E)-7-oxidanylhept-2-enyl]-2-[(E)-3-oxidanyloct-1-enyl]cyclopentan-1-ol

Systemtic Name: 4-methoxy-3-[(E)-7-oxidanylhept-2-enyl]-2-[(E)-3-oxidanyloct-1-enyl]cyclopentan-1-ol Openeye Name: 3-[(E)-7-hydroxyhept-2-enyl]-2-[(E)-3-hydroxyoct-1-enyl]-4-methoxy-cyclopentanol CAS Name: 3-[(E)-7-hydroxyhept-2-enyl]-2-[(E)-3-hydroxyoct-1-enyl]-4-methoxy-1-cyclopentanol IUPAC Name: 3-[(E)-7-hydroxyhept-2-enyl]-2-[(E)-3-hydroxyoct-1-enyl]-4-methoxycyclopentan-1-ol Traditional Name: 3-[(E)-7-hydroxyhept-2-enyl]-2-[(E)-3-hydroxyoct-1-enyl]-4-methoxy-cyclopentanol Formula: C21H38O4 MolecularWeight: 354.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCCCCO)OC)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1C/C=C/CCCCO)OC)O)O

InChI

InChI=1S/C21H38O4/c1-3-4-8-11-17(23)13-14-18-19(21(25-2)16-20(18)24)12-9-6-5-7-10-15-22/h6,9,13-14,17-24H,3-5,7-8,10-12,15-16H2,1-2H3/b9-6+,14-13+