3-[3-(3-methanoyl-5-methyl-2-propan-2-yloxy-phenyl)-2-methoxy-5-methyl-phenyl]-5-methyl-2-propan-2-yloxy-benzaldehyde

Systemtic Name: 3-[3-(3-methanoyl-5-methyl-2-propan-2-yloxy-phenyl)-2-methoxy-5-methyl-phenyl]-5-methyl-2-propan-2-yloxy-benzaldehyde Openeye Name: 3-[3-(3-formyl-2-isopropoxy-5-methyl-phenyl)-2-methoxy-5-methyl-phenyl]-2-isopropoxy-5-methyl-benzaldehyde CAS Name: 3-[3-(3-formyl-5-methyl-2-propan-2-yloxyphenyl)-2-methoxy-5-methylphenyl]-5-methyl-2-propan-2-yloxybenzaldehyde IUPAC Name: 3-[3-(3-formyl-5-methyl-2-propan-2-yloxyphenyl)-2-methoxy-5-methylphenyl]-5-methyl-2-propan-2-yloxybenzaldehyde Traditional Name: 3-[3-(3-formyl-2-isopropoxy-5-methyl-phenyl)-2-methoxy-5-methyl-phenyl]-2-isopropoxy-5-methyl-benzaldehyde Formula: C30H34O5 MolecularWeight: 474.58796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC)C3=CC(=CC(=C3OC(C)C)C=O)C)C)OC(C)C)C=O

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC)C3=CC(=CC(=C3OC(C)C)C=O)C)C)OC(C)C)C=O

InChI

InChI=1S/C30H34O5/c1-17(2)34-28-22(15-31)9-19(5)11-24(28)26-13-21(7)14-27(30(26)33-8)25-12-20(6)10-23(16-32)29(25)35-18(3)4/h9-18H,1-8H3