2-[2-(ethoxymethoxy)-3-(4-methoxy-1-adamantyl)phenyl]-3-[(E)-prop-1-enyl]benzaldehyde

Systemtic Name: 2-[2-(ethoxymethoxy)-3-(4-methoxy-1-adamantyl)phenyl]-3-[(E)-prop-1-enyl]benzaldehyde Openeye Name: 2-[2-(ethoxymethoxy)-3-(4-methoxy-1-adamantyl)phenyl]-3-[(E)-prop-1-enyl]benzaldehyde CAS Name: 2-[2-(ethoxymethoxy)-3-(4-methoxy-1-adamantyl)phenyl]-3-[(E)-prop-1-enyl]benzaldehyde IUPAC Name: 2-[2-(ethoxymethoxy)-3-(4-methoxy-1-adamantyl)phenyl]-3-[(E)-prop-1-enyl]benzaldehyde Traditional Name: 2-[2-(ethoxymethoxy)-3-(4-methoxy-1-adamantyl)phenyl]-3-[(E)-prop-1-enyl]benzaldehyde Formula: C30H36O4 MolecularWeight: 460.60444

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC=C1C23CC4CC(C2)C(C(C4)C3)OC)C5=C(C=CC=C5C=O)C=CC

Isomeric SMILES

CCOCOC1=C(C=CC=C1C23CC4CC(C2)C(C(C4)C3)OC)C5=C(C=CC=C5C=O)/C=C/C

InChI

InChI=1S/C30H36O4/c1-4-8-21-9-6-10-22(18-31)27(21)25-11-7-12-26(29(25)34-19-33-5-2)30-15-20-13-23(16-30)28(32-3)24(14-20)17-30/h4,6-12,18,20,23-24,28H,5,13-17,19H2,1-3H3/b8-4+