4-methylidene-8-phenylmethoxy-spiro[1,2-dihydronaphthalene-3,1'-cyclopentane]

Systemtic Name: 4-methylidene-8-phenylmethoxy-spiro[1,2-dihydronaphthalene-3,1'-cyclopentane] Openeye Name: 5'-benzyloxy-1'-methylene-spiro[cyclopentane-1,2'-tetralin] CAS Name: 4-methylene-8-phenylmethoxyspiro[1,2-dihydronaphthalene-3,1'-cyclopentane] IUPAC Name: 4-methylidene-8-phenylmethoxyspiro[1,2-dihydronaphthalene-3,1'-cyclopentane] Traditional Name: 5'-benzoxy-1'-methylene-spiro[cyclopentane-1,2'-tetralin] Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(CCC13CCCC3)C(=CC=C2)OCC4=CC=CC=C4

Isomeric SMILES

C=C1C2=C(CCC13CCCC3)C(=CC=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24O/c1-17-19-10-7-11-21(23-16-18-8-3-2-4-9-18)20(19)12-15-22(17)13-5-6-14-22/h2-4,7-11H,1,5-6,12-16H2