(3-methoxy-5-phenylmethoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl)methanol

Systemtic Name: (3-methoxy-5-phenylmethoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl)methanol Openeye Name: (5-benzyloxy-3-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl)methanol CAS Name: (3-methoxy-5-phenylmethoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl)methanol IUPAC Name: (3-methoxy-5-phenylmethoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl)methanol Traditional Name: (5-benzoxy-3-methoxy-2,3-dihydro-1H-benz[e]inden-1-yl)methanol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C2=C1C=C(C3=CC=CC=C32)OCC4=CC=CC=C4)CO

Isomeric SMILES

COC1CC(C2=C1C=C(C3=CC=CC=C32)OCC4=CC=CC=C4)CO

InChI

InChI=1S/C22H22O3/c1-24-20-11-16(13-23)22-18-10-6-5-9-17(18)21(12-19(20)22)25-14-15-7-3-2-4-8-15/h2-10,12,16,20,23H,11,13-14H2,1H3