1-methoxy-6,6-dimethyl-9-methylidene-3-propyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene

Systemtic Name: 1-methoxy-6,6-dimethyl-9-methylidene-3-propyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene Openeye Name: 1-methoxy-6,6-dimethyl-9-methylene-3-propyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene CAS Name: 1-methoxy-6,6-dimethyl-9-methylene-3-propyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran IUPAC Name: 1-methoxy-6,6-dimethyl-9-methylidene-3-propyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene Traditional Name: 1-methoxy-6,6-dimethyl-9-methylene-3-propyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C3CC(=C)CCC3C(O2)(C)C)C(=C1)OC

Isomeric SMILES

CCCC1=CC2=C(C3CC(=C)CCC3C(O2)(C)C)C(=C1)OC

InChI

InChI=1S/C20H28O2/c1-6-7-14-11-17(21-5)19-15-10-13(2)8-9-16(15)20(3,4)22-18(19)12-14/h11-12,15-16H,2,6-10H2,1,3-5H3