[(1S,5R)-5-hexyl-3-methoxy-2-methylidene-cyclopent-3-en-1-yl]benzene

Systemtic Name: [(1S,5R)-5-hexyl-3-methoxy-2-methylidene-cyclopent-3-en-1-yl]benzene Openeye Name: [(1S,5R)-5-hexyl-3-methoxy-2-methylene-cyclopent-3-en-1-yl]benzene CAS Name: [(1S,5R)-5-hexyl-3-methoxy-2-methylene-1-cyclopent-3-enyl]benzene IUPAC Name: [(1S,5R)-5-hexyl-3-methoxy-2-methylidenecyclopent-3-en-1-yl]benzene Traditional Name: [(1S,5R)-5-hexyl-3-methoxy-2-methylene-cyclopent-3-en-1-yl]benzene Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=C(C(=C)C1C2=CC=CC=C2)OC

Isomeric SMILES

CCCCCC[C@H]1C=C(C(=C)[C@@H]1C2=CC=CC=C2)OC

InChI

InChI=1S/C19H26O/c1-4-5-6-8-13-17-14-18(20-3)15(2)19(17)16-11-9-7-10-12-16/h7,9-12,14,17,19H,2,4-6,8,13H2,1,3H3/t17-,19+/m0/s1