6-methoxy-8-(5-phenylpentyl)-2-oxaspiro[2.5]oct-6-en-8-ol

Systemtic Name: 6-methoxy-8-(5-phenylpentyl)-2-oxaspiro[2.5]oct-6-en-8-ol Openeye Name: 6-methoxy-8-(5-phenylpentyl)-2-oxaspiro[2.5]oct-6-en-8-ol CAS Name: 6-methoxy-8-(5-phenylpentyl)-2-oxaspiro[2.5]oct-6-en-8-ol IUPAC Name: 6-methoxy-8-(5-phenylpentyl)-2-oxaspiro[2.5]oct-6-en-8-ol Traditional Name: 6-methoxy-8-(5-phenylpentyl)-2-oxaspiro[2.5]oct-6-en-8-ol Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C2(CC1)CO2)(CCCCCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(C2(CC1)CO2)(CCCCCC3=CC=CC=C3)O

InChI

InChI=1S/C19H26O3/c1-21-17-11-13-19(15-22-19)18(20,14-17)12-7-3-6-10-16-8-4-2-5-9-16/h2,4-5,8-9,14,20H,3,6-7,10-13,15H2,1H3