3-(methoxymethyl)-2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromene

Systemtic Name: 3-(methoxymethyl)-2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromene Openeye Name: 3-(methoxymethyl)-2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromene CAS Name: 3-(methoxymethyl)-2,5,5,8a-tetramethyl-7,8-dihydro-6H-1-benzopyran IUPAC Name: 3-(methoxymethyl)-2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromene Traditional Name: 3-(methoxymethyl)-2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromene Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CCCC2(O1)C)(C)C)COC

Isomeric SMILES

CC1=C(C=C2C(CCCC2(O1)C)(C)C)COC

InChI

InChI=1S/C15H24O2/c1-11-12(10-16-5)9-13-14(2,3)7-6-8-15(13,4)17-11/h9H,6-8,10H2,1-5H3