8-methoxy-2-[(4-propan-2-ylphenyl)methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 8-methoxy-2-[(4-propan-2-ylphenyl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(4-isopropylphenyl)methoxy]-8-methoxy-naphthalene-1-carbaldehyde CAS Name: 8-methoxy-2-[(4-propan-2-ylphenyl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 8-methoxy-2-[(4-propan-2-ylphenyl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-(4-isopropylbenzyl)oxy-8-methoxy-naphthalene-1-carbaldehyde Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=C(C3=C(C=CC=C3OC)C=C2)C=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=C(C3=C(C=CC=C3OC)C=C2)C=O

InChI

InChI=1S/C22H22O3/c1-15(2)17-9-7-16(8-10-17)14-25-20-12-11-18-5-4-6-21(24-3)22(18)19(20)13-23/h4-13,15H,14H2,1-3H3