(4aS,5S)-5-(methoxymethoxy)-3,3-dimethyl-4a-prop-2-enyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one

Systemtic Name: (4aS,5S)-5-(methoxymethoxy)-3,3-dimethyl-4a-prop-2-enyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one Openeye Name: (4aS,5S)-4a-allyl-5-(methoxymethoxy)-3,3-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one CAS Name: (4aS,5S)-5-(methoxymethoxy)-3,3-dimethyl-4a-prop-2-enyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one IUPAC Name: (4aS,5S)-5-(methoxymethoxy)-3,3-dimethyl-4a-prop-2-enyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one Traditional Name: (4aS,5S)-4a-allyl-5-(methoxymethoxy)-3,3-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(C(CCCC2=CC1=O)OCOC)CC=C)C

Isomeric SMILES

CC1(C[C@@]2([C@H](CCCC2=CC1=O)OCOC)CC=C)C

InChI

InChI=1S/C17H26O3/c1-5-9-17-11-16(2,3)14(18)10-13(17)7-6-8-15(17)20-12-19-4/h5,10,15H,1,6-9,11-12H2,2-4H3/t15-,17-/m0/s1