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

Systemtic Name: 4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]phenol Openeye Name: 4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]phenol CAS Name: 4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]phenol IUPAC Name: 4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]phenol Traditional Name: 4-[(E)-2-[3-(1-adamantyl)-4-(1-methoxyethoxymethoxy)phenyl]prop-1-enyl]phenol Formula: C29H36O4 MolecularWeight: 448.59374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36O4/c1-19(10-21-4-7-26(30)8-5-21)25-6-9-28(33-18-32-20(2)31-3)27(14-25)29-15-22-11-23(16-29)13-24(12-22)17-29/h4-10,14,20,22-24,30H,11-13,15-18H2,1-3H3/b19-10+