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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1=C(C=C(C=C1)C(=CC2=CC=C(C=C2)C=O)C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(OC)OCOC1=C(C=C(C=C1)/C(=C/C2=CC=C(C=C2)C=O)/C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C30H36O4/c1-20(10-22-4-6-23(18-31)7-5-22)27-8-9-29(34-19-33-21(2)32-3)28(14-27)30-15-24-11-25(16-30)13-26(12-24)17-30/h4-10,14,18,21,24-26H,11-13,15-17,19H2,1-3H3/b20-10+