6,6-dimethyl-5-(4-phenylmethoxybut-1-ynyl)-2,3-dihydropyran

Systemtic Name: 6,6-dimethyl-5-(4-phenylmethoxybut-1-ynyl)-2,3-dihydropyran Openeye Name: 5-(4-benzyloxybut-1-ynyl)-6,6-dimethyl-2,3-dihydropyran CAS Name: 6,6-dimethyl-5-(4-phenylmethoxybut-1-ynyl)-2,3-dihydropyran IUPAC Name: 6,6-dimethyl-5-(4-phenylmethoxybut-1-ynyl)-2,3-dihydropyran Traditional Name: 5-(4-benzoxybut-1-ynyl)-6,6-dimethyl-2,3-dihydropyran Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CCCO1)C#CCCOCC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=CCCO1)C#CCCOCC2=CC=CC=C2)C

InChI

InChI=1S/C18H22O2/c1-18(2)17(12-8-14-20-18)11-6-7-13-19-15-16-9-4-3-5-10-16/h3-5,9-10,12H,7-8,13-15H2,1-2H3