2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ylmethyl)-6-methoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ylmethyl)-6-methoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(decalin-1-ylmethyl)-6-methoxy-1,4-benzoquinone CAS Name: 2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ylmethyl)-6-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ylmethyl)-6-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(decalin-1-ylmethyl)-6-methoxy-p-benzoquinone Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=C(C1=O)CC2CCCC3C2CCCC3

Isomeric SMILES

COC1=CC(=O)C=C(C1=O)CC2CCCC3C2CCCC3

InChI

InChI=1S/C18H24O3/c1-21-17-11-15(19)10-14(18(17)20)9-13-7-4-6-12-5-2-3-8-16(12)13/h10-13,16H,2-9H2,1H3