5,8-dimethoxy-1,4a-dimethyl-2-oxidanyl-7-propan-2-yl-3,4,9,10-tetrahydrophenanthrene-2-carbaldehyde

Systemtic Name: 5,8-dimethoxy-1,4a-dimethyl-2-oxidanyl-7-propan-2-yl-3,4,9,10-tetrahydrophenanthrene-2-carbaldehyde Openeye Name: 2-hydroxy-7-isopropyl-5,8-dimethoxy-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthrene-2-carbaldehyde CAS Name: 2-hydroxy-5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydrophenanthrene-2-carboxaldehyde IUPAC Name: 2-hydroxy-5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydrophenanthrene-2-carbaldehyde Traditional Name: 2-hydroxy-7-isopropyl-5,8-dimethoxy-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthrene-2-carbaldehyde Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(C(=CC(=C3C2(CCC1(C=O)O)C)OC)C(C)C)OC

Isomeric SMILES

CC1=C2CCC3=C(C(=CC(=C3C2(CCC1(C=O)O)C)OC)C(C)C)OC

InChI

InChI=1S/C22H30O4/c1-13(2)16-11-18(25-5)19-15(20(16)26-6)7-8-17-14(3)22(24,12-23)10-9-21(17,19)4/h11-13,24H,7-10H2,1-6H3