3-[(E)-hex-2-enyl]-2-[4-[oxidanyl-(1-propylcyclobutyl)methyl]phenyl]cyclopentan-1-ol

Systemtic Name: 3-[(E)-hex-2-enyl]-2-[4-[oxidanyl-(1-propylcyclobutyl)methyl]phenyl]cyclopentan-1-ol Openeye Name: 3-[(E)-hex-2-enyl]-2-[4-[hydroxy-(1-propylcyclobutyl)methyl]phenyl]cyclopentanol CAS Name: 3-[(E)-hex-2-enyl]-2-[4-[hydroxy-(1-propylcyclobutyl)methyl]phenyl]-1-cyclopentanol IUPAC Name: 3-[(E)-hex-2-enyl]-2-[4-[hydroxy-(1-propylcyclobutyl)methyl]phenyl]cyclopentan-1-ol Traditional Name: 3-[(E)-hex-2-enyl]-2-[4-[hydroxy-(1-propylcyclobutyl)methyl]phenyl]cyclopentanol Formula: C25H38O2 MolecularWeight: 370.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1CCC(C1C2=CC=C(C=C2)C(C3(CCC3)CCC)O)O

Isomeric SMILES

CCC/C=C/CC1CCC(C1C2=CC=C(C=C2)C(C3(CCC3)CCC)O)O

InChI

InChI=1S/C25H38O2/c1-3-5-6-7-9-19-14-15-22(26)23(19)20-10-12-21(13-11-20)24(27)25(16-4-2)17-8-18-25/h6-7,10-13,19,22-24,26-27H,3-5,8-9,14-18H2,1-2H3/b7-6+