5-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-2-methyl-pent-1-en-3-ol

Systemtic Name: 5-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-2-methyl-pent-1-en-3-ol Openeye Name: 5-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-2-methyl-pent-1-en-3-ol CAS Name: 5-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-2-methyl-1-penten-3-ol IUPAC Name: 5-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-2-methylpent-1-en-3-ol Traditional Name: 5-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-2-methyl-pent-1-en-3-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC1CC2=C1C=CC(=C2)OC)O

Isomeric SMILES

CC(=C)C(CCC1CC2=C1C=CC(=C2)OC)O

InChI

InChI=1S/C15H20O2/c1-10(2)15(16)7-4-11-8-12-9-13(17-3)5-6-14(11)12/h5-6,9,11,15-16H,1,4,7-8H2,2-3H3