3-[(E)-3-methoxyoct-1-enyl]-2-(6-phenylheptyl)cyclopentan-1-ol

Systemtic Name: 3-[(E)-3-methoxyoct-1-enyl]-2-(6-phenylheptyl)cyclopentan-1-ol Openeye Name: 3-[(E)-3-methoxyoct-1-enyl]-2-(6-phenylheptyl)cyclopentanol CAS Name: 3-[(E)-3-methoxyoct-1-enyl]-2-(6-phenylheptyl)-1-cyclopentanol IUPAC Name: 3-[(E)-3-methoxyoct-1-enyl]-2-(6-phenylheptyl)cyclopentan-1-ol Traditional Name: 3-[(E)-3-methoxyoct-1-enyl]-2-(6-phenylheptyl)cyclopentanol Formula: C27H44O2 MolecularWeight: 400.63706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(C1CCCCCC(C)C2=CC=CC=C2)O)OC

Isomeric SMILES

CCCCCC(/C=C/C1CCC(C1CCCCCC(C)C2=CC=CC=C2)O)OC

InChI

InChI=1S/C27H44O2/c1-4-5-8-16-25(29-3)20-18-24-19-21-27(28)26(24)17-12-6-9-13-22(2)23-14-10-7-11-15-23/h7,10-11,14-15,18,20,22,24-28H,4-6,8-9,12-13,16-17,19,21H2,1-3H3/b20-18+