3-(2-adamantyloxy)-4-methoxy-benzaldehyde

Systemtic Name: 3-(2-adamantyloxy)-4-methoxy-benzaldehyde Openeye Name: 3-(2-adamantyloxy)-4-methoxy-benzaldehyde CAS Name: 3-(2-adamantyloxy)-4-methoxybenzaldehyde IUPAC Name: 3-(2-adamantyloxy)-4-methoxybenzaldehyde Traditional Name: 3-(2-adamantyloxy)-4-methoxy-benzaldehyde Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C18H22O3/c1-20-16-3-2-11(10-19)9-17(16)21-18-14-5-12-4-13(7-14)8-15(18)6-12/h2-3,9-10,12-15,18H,4-8H2,1H3