4-methoxy-3-[(E)-7-oxidanylhept-2-enyl]-2-[(E)-8-oxidanyloct-1-enyl]cyclopentan-1-ol

Systemtic Name: 4-methoxy-3-[(E)-7-oxidanylhept-2-enyl]-2-[(E)-8-oxidanyloct-1-enyl]cyclopentan-1-ol Openeye Name: 3-[(E)-7-hydroxyhept-2-enyl]-2-[(E)-8-hydroxyoct-1-enyl]-4-methoxy-cyclopentanol CAS Name: 3-[(E)-7-hydroxyhept-2-enyl]-2-[(E)-8-hydroxyoct-1-enyl]-4-methoxy-1-cyclopentanol IUPAC Name: 3-[(E)-7-hydroxyhept-2-enyl]-2-[(E)-8-hydroxyoct-1-enyl]-4-methoxycyclopentan-1-ol Traditional Name: 3-[(E)-7-hydroxyhept-2-enyl]-2-[(E)-8-hydroxyoct-1-enyl]-4-methoxy-cyclopentanol Formula: C21H38O4 MolecularWeight: 354.52402

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C1CC=CCCCCO)C=CCCCCCCO)O

Isomeric SMILES

COC1CC(C(C1C/C=C/CCCCO)/C=C/CCCCCCO)O

InChI

InChI=1S/C21H38O4/c1-25-21-17-20(24)18(13-9-5-2-3-7-11-15-22)19(21)14-10-6-4-8-12-16-23/h6,9-10,13,18-24H,2-5,7-8,11-12,14-17H2,1H3/b10-6+,13-9+