6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol; methoxymethane

Systemtic Name: 6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol; methoxymethane Openeye Name: 6,6-dimethyl-9-methylene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol; methoxymethane CAS Name: 6,6-dimethyl-9-methylene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-1-ol; methoxymethane IUPAC Name: 6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol; methoxymethane Traditional Name: 3-amyl-6,6-dimethyl-9-methylene-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol; methoxymethane Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(=C)CCC3C(O2)(C)C)C(=C1)O.COC

Isomeric SMILES

CCCCCC1=CC2=C(C3CC(=C)CCC3C(O2)(C)C)C(=C1)O.COC

InChI

InChI=1S/C21H30O2.C2H6O/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;1-3-2/h12-13,16-17,22H,2,5-11H2,1,3-4H3;1-2H3