3-[(E)-hept-2-enyl]-4-methylidene-2-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopentan-1-ol

Systemtic Name: 3-[(E)-hept-2-enyl]-4-methylidene-2-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopentan-1-ol Openeye Name: 3-[(E)-hept-2-enyl]-2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-4-methylene-cyclopentanol CAS Name: 3-[(E)-hept-2-enyl]-2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-4-methylene-1-cyclopentanol IUPAC Name: 3-[(E)-hept-2-enyl]-2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-4-methylidenecyclopentan-1-ol Traditional Name: 3-[(E)-hept-2-enyl]-2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-4-methylene-cyclopentanol Formula: C24H40O2 MolecularWeight: 360.5732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(C(CC1=C)O)C=CCC(C2(CCC2)CCC)O

Isomeric SMILES

CCCC/C=C/CC1C(C(CC1=C)O)/C=C/CC(C2(CCC2)CCC)O

InChI

InChI=1S/C24H40O2/c1-4-6-7-8-9-12-20-19(3)18-22(25)21(20)13-10-14-23(26)24(15-5-2)16-11-17-24/h8-10,13,20-23,25-26H,3-7,11-12,14-18H2,1-2H3/b9-8+,13-10+