4-oxidanyl-2-[(E)-7-oxidanylhept-2-enyl]-3-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopentan-1-one

Systemtic Name: 4-oxidanyl-2-[(E)-7-oxidanylhept-2-enyl]-3-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopentan-1-one Openeye Name: 4-hydroxy-2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentanone CAS Name: 4-hydroxy-2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-1-cyclopentanone IUPAC Name: 4-hydroxy-2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentan-1-one Traditional Name: 4-hydroxy-2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentanone Formula: C23H38O4 MolecularWeight: 378.54542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC1)C(CC=CC2C(CC(=O)C2CC=CCCCCO)O)O

Isomeric SMILES

CCCC1(CCC1)C(C/C=C/C2C(CC(=O)C2C/C=C/CCCCO)O)O

InChI

InChI=1S/C23H38O4/c1-2-13-23(14-9-15-23)22(27)12-8-11-19-18(20(25)17-21(19)26)10-6-4-3-5-7-16-24/h4,6,8,11,18-19,21-22,24,26-27H,2-3,5,7,9-10,12-17H2,1H3/b6-4+,11-8+