(1R,4aS,10aS)-7-methoxy-4a-(methoxymethoxymethyl)-1-methyl-4,9,10,10a-tetrahydrophenanthrene-1-carbaldehyde

Systemtic Name: (1R,4aS,10aS)-7-methoxy-4a-(methoxymethoxymethyl)-1-methyl-4,9,10,10a-tetrahydrophenanthrene-1-carbaldehyde Openeye Name: (1R,4aS,10aS)-7-methoxy-4a-(methoxymethoxymethyl)-1-methyl-4,9,10,10a-tetrahydrophenanthrene-1-carbaldehyde CAS Name: (1R,4aS,10aS)-7-methoxy-4a-(methoxymethoxymethyl)-1-methyl-4,9,10,10a-tetrahydrophenanthrene-1-carboxaldehyde IUPAC Name: (1R,4aS,10aS)-7-methoxy-4a-(methoxymethoxymethyl)-1-methyl-4,9,10,10a-tetrahydrophenanthrene-1-carbaldehyde Traditional Name: (1R,4aS,10aS)-7-methoxy-4a-(methoxymethoxymethyl)-1-methyl-4,9,10,10a-tetrahydrophenanthrene-1-carbaldehyde Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CCC2(C1CCC3=C2C=CC(=C3)OC)COCOC)C=O

Isomeric SMILES

C[C@]1(C=CC[C@@]2([C@@H]1CCC3=C2C=CC(=C3)OC)COCOC)C=O

InChI

InChI=1S/C20H26O4/c1-19(12-21)9-4-10-20(13-24-14-22-2)17-7-6-16(23-3)11-15(17)5-8-18(19)20/h4,6-7,9,11-12,18H,5,8,10,13-14H2,1-3H3/t18-,19+,20-/m1/s1