7-methyl-3-phenylmethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol

Systemtic Name: 7-methyl-3-phenylmethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Openeye Name: 3-benzyloxy-7-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol CAS Name: 7-methyl-3-phenylmethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienol IUPAC Name: 7-methyl-3-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Traditional Name: 3-benzoxy-7-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C1C=CC(=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1(CC2=C1C=CC(=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C16H16O2/c1-16(17)10-13-9-14(7-8-15(13)16)18-11-12-5-3-2-4-6-12/h2-9,17H,10-11H2,1H3